3-azanyl-1-[methyl(phenyl)amino]-1-phenyl-propan-2-ol

Systemtic Name: 3-azanyl-1-[methyl(phenyl)amino]-1-phenyl-propan-2-ol Openeye Name: 3-amino-1-(N-methylanilino)-1-phenyl-propan-2-ol CAS Name: 3-amino-1-(N-methylanilino)-1-phenyl-2-propanol IUPAC Name: 3-amino-1-(N-methylanilino)-1-phenylpropan-2-ol Traditional Name: 3-amino-1-(N-methylanilino)-1-phenyl-propan-2-ol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(C2=CC=CC=C2)C(CN)O

Isomeric SMILES

CN(C1=CC=CC=C1)C(C2=CC=CC=C2)C(CN)O

InChI

InChI=1S/C16H20N2O/c1-18(14-10-6-3-7-11-14)16(15(19)12-17)13-8-4-2-5-9-13/h2-11,15-16,19H,12,17H2,1H3