(3S)-3-phenyl-3-[(phenylmethyl)amino]propan-1-ol

Systemtic Name: (3S)-3-phenyl-3-[(phenylmethyl)amino]propan-1-ol Openeye Name: (3S)-3-(benzylamino)-3-phenyl-propan-1-ol CAS Name: (3S)-3-phenyl-3-[(phenylmethyl)amino]-1-propanol IUPAC Name: (3S)-3-(benzylamino)-3-phenylpropan-1-ol Traditional Name: (3S)-3-(benzylamino)-3-phenyl-propan-1-ol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(CCO)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN[C@@H](CCO)C2=CC=CC=C2

InChI

InChI=1S/C16H19NO/c18-12-11-16(15-9-5-2-6-10-15)17-13-14-7-3-1-4-8-14/h1-10,16-18H,11-13H2/t16-/m0/s1