4-[[1-(2-methoxy-5-methyl-phenyl)ethylamino]methyl]phenol

Systemtic Name: 4-[[1-(2-methoxy-5-methyl-phenyl)ethylamino]methyl]phenol Openeye Name: 4-[[1-(2-methoxy-5-methyl-phenyl)ethylamino]methyl]phenol CAS Name: 4-[[1-(2-methoxy-5-methylphenyl)ethylamino]methyl]phenol IUPAC Name: 4-[[1-(2-methoxy-5-methylphenyl)ethylamino]methyl]phenol Traditional Name: 4-[[1-(2-methoxy-5-methyl-phenyl)ethylamino]methyl]phenol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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