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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CNCC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CC(CNCC2=CC=CC=C2)O

InChI

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