1-phenyl-N-(1-phenylethyl)butan-1-amine

Systemtic Name: 1-phenyl-N-(1-phenylethyl)butan-1-amine Openeye Name: 1-phenyl-N-(1-phenylethyl)butan-1-amine CAS Name: 1-phenyl-N-(1-phenylethyl)-1-butanamine IUPAC Name: 1-phenyl-N-(1-phenylethyl)butan-1-amine Traditional Name: 1-phenylbutyl(1-phenylethyl)amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C18H23N/c1-3-10-18(17-13-8-5-9-14-17)19-15(2)16-11-6-4-7-12-16/h4-9,11-15,18-19H,3,10H2,1-2H3