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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC2=CC=CC=C2)NCC(C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CC2=CC=CC=C2)NCC(C)O

InChI

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