2-methoxy-6-[[1-(4-methylphenyl)ethylamino]methyl]phenol

Systemtic Name: 2-methoxy-6-[[1-(4-methylphenyl)ethylamino]methyl]phenol Openeye Name: 2-methoxy-6-[[1-(p-tolyl)ethylamino]methyl]phenol CAS Name: 2-methoxy-6-[[1-(4-methylphenyl)ethylamino]methyl]phenol IUPAC Name: 2-methoxy-6-[[1-(4-methylphenyl)ethylamino]methyl]phenol Traditional Name: 2-methoxy-6-[[1-(p-tolyl)ethylamino]methyl]phenol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCC2=C(C(=CC=C2)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NCC2=C(C(=CC=C2)OC)O

InChI

InChI=1S/C17H21NO2/c1-12-7-9-14(10-8-12)13(2)18-11-15-5-4-6-16(20-3)17(15)19/h4-10,13,18-19H,11H2,1-3H3