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

Systemtic Name: (1S)-1-phenyl-N-(3-phenylpropyl)butan-1-amine Openeye Name: (1S)-1-phenyl-N-(3-phenylpropyl)butan-1-amine CAS Name: (1S)-1-phenyl-N-(3-phenylpropyl)-1-butanamine IUPAC Name: (1S)-1-phenyl-N-(3-phenylpropyl)butan-1-amine Traditional Name: [(1S)-1-phenylbutyl]-(3-phenylpropyl)amine Formula: C19H25N MolecularWeight: 267.4085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NCCCC2=CC=CC=C2

InChI

InChI=1S/C19H25N/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/t19-/m0/s1