2-[methyl-[2-(3-methylphenyl)ethyl]amino]-1-phenyl-ethanol

Systemtic Name: 2-[methyl-[2-(3-methylphenyl)ethyl]amino]-1-phenyl-ethanol Openeye Name: 2-[methyl-[2-(m-tolyl)ethyl]amino]-1-phenyl-ethanol CAS Name: 2-[methyl-[2-(3-methylphenyl)ethyl]amino]-1-phenylethanol IUPAC Name: 2-[methyl-[2-(3-methylphenyl)ethyl]amino]-1-phenylethanol Traditional Name: 2-[methyl-[2-(m-tolyl)ethyl]amino]-1-phenyl-ethanol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCN(C)CC(C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC(=CC=C1)CCN(C)CC(C2=CC=CC=C2)O

InChI

InChI=1S/C18H23NO/c1-15-7-6-8-16(13-15)11-12-19(2)14-18(20)17-9-4-3-5-10-17/h3-10,13,18,20H,11-12,14H2,1-2H3