3-[[1-(2-methylphenyl)ethylamino]methyl]phenol

Systemtic Name: 3-[[1-(2-methylphenyl)ethylamino]methyl]phenol Openeye Name: 3-[[1-(o-tolyl)ethylamino]methyl]phenol CAS Name: 3-[[1-(2-methylphenyl)ethylamino]methyl]phenol IUPAC Name: 3-[[1-(2-methylphenyl)ethylamino]methyl]phenol Traditional Name: 3-[[1-(o-tolyl)ethylamino]methyl]phenol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC2=CC(=CC=C2)O

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC2=CC(=CC=C2)O

InChI

InChI=1S/C16H19NO/c1-12-6-3-4-9-16(12)13(2)17-11-14-7-5-8-15(18)10-14/h3-10,13,17-18H,11H2,1-2H3