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

Systemtic Name: 1-[methyl(phenyl)amino]-3-phenyl-propan-2-ol Openeye Name: 1-(N-methylanilino)-3-phenyl-propan-2-ol CAS Name: 1-(N-methylanilino)-3-phenyl-2-propanol IUPAC Name: 1-(N-methylanilino)-3-phenylpropan-2-ol Traditional Name: 1-(N-methylanilino)-3-phenyl-propan-2-ol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CC1=CC=CC=C1)O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(CC1=CC=CC=C1)O)C2=CC=CC=C2

InChI

InChI=1S/C16H19NO/c1-17(15-10-6-3-7-11-15)13-16(18)12-14-8-4-2-5-9-14/h2-11,16,18H,12-13H2,1H3