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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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