3-(1-azanyl-2-phenyl-ethyl)-4-methyl-phenol

Systemtic Name: 3-(1-azanyl-2-phenyl-ethyl)-4-methyl-phenol Openeye Name: 3-(1-amino-2-phenyl-ethyl)-4-methyl-phenol CAS Name: 3-(1-amino-2-phenylethyl)-4-methylphenol IUPAC Name: 3-(1-amino-2-phenylethyl)-4-methylphenol Traditional Name: 3-(1-amino-2-phenyl-ethyl)-4-methyl-phenol Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=C(C=C1)O)C(CC2=CC=CC=C2)N

InChI

InChI=1S/C15H17NO/c1-11-7-8-13(17)10-14(11)15(16)9-12-5-3-2-4-6-12/h2-8,10,15,17H,9,16H2,1H3