1-phenyl-N-(3-phenylpropyl)butan-1-amine hydrochloride

Systemtic Name: 1-phenyl-N-(3-phenylpropyl)butan-1-amine hydrochloride Openeye Name: 1-phenyl-N-(3-phenylpropyl)butan-1-amine hydrochloride CAS Name: 1-phenyl-N-(3-phenylpropyl)-1-butanamine hydrochloride IUPAC Name: 1-phenyl-N-(3-phenylpropyl)butan-1-amine hydrochloride Traditional Name: 1-phenylbutyl(3-phenylpropyl)amine hydrochloride Formula: C19H26ClN MolecularWeight: 303.86944

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NCCCC2=CC=CC=C2.Cl

Isomeric SMILES

CCCC(C1=CC=CC=C1)NCCCC2=CC=CC=C2.Cl

InChI

InChI=1S/C19H25N.ClH/c1-2-10-19(18-14-7-4-8-15-18)20-16-9-13-17-11-5-3-6-12-17;/h3-8,11-12,14-15,19-20H,2,9-10,13,16H2,1H3;1H