3-[[2-(4-methylphenyl)-1-phenyl-ethyl]amino]propan-1-ol

Systemtic Name: 3-[[2-(4-methylphenyl)-1-phenyl-ethyl]amino]propan-1-ol Openeye Name: 3-[[1-phenyl-2-(p-tolyl)ethyl]amino]propan-1-ol CAS Name: 3-[[2-(4-methylphenyl)-1-phenylethyl]amino]-1-propanol IUPAC Name: 3-[[2-(4-methylphenyl)-1-phenylethyl]amino]propan-1-ol Traditional Name: 3-[[1-phenyl-2-(p-tolyl)ethyl]amino]propan-1-ol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CC=CC=C2)NCCCO

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=CC=CC=C2)NCCCO

InChI

InChI=1S/C18H23NO/c1-15-8-10-16(11-9-15)14-18(19-12-5-13-20)17-6-3-2-4-7-17/h2-4,6-11,18-20H,5,12-14H2,1H3