4-[phenyl-(phenylmethyl)amino]butan-1-ol

Systemtic Name: 4-[phenyl-(phenylmethyl)amino]butan-1-ol Openeye Name: 4-(N-benzylanilino)butan-1-ol CAS Name: 4-(N-(phenylmethyl)anilino)-1-butanol IUPAC Name: 4-(N-benzylanilino)butan-1-ol Traditional Name: 4-(N-benzylanilino)butan-1-ol Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c19-14-8-7-13-18(17-11-5-2-6-12-17)15-16-9-3-1-4-10-16/h1-6,9-12,19H,7-8,13-15H2