Description
IUPAC Name: 4-[2-(methylamino)ethyl]phenol
InChI: InChI=1S/C9H13NO/c1-10-7-6-8-2-4-9(11)5-3-8/h2-5,10-11H,6-7H2,1H3
InChIKey: AXVZFRBSCNEKPQ-UHFFFAOYSA-N
Canonical SMILES: CNCCC1=CC=C(C=C1)O
Isomeric SMILES: CNCCC1=CC=C(C=C1)O
Synonyms: N-Methyltyramine; 370-98-9; 4-[2-(Methylamino)ethyl]phenol; N-Methyl-p-tyramine; Methyl-4-tyramine; 4-(2-(Methylamino)ethyl)phenol; 4-Hydroxy-N-methylphenethylamine; 4-(2-METHYLAMINO-ETHYL)-PHENOL; …
Botanical Source: