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

Systemtic Name: 3-methyl-1-phenyl-N-(1-phenylpropyl)butan-1-amine Openeye Name: 3-methyl-1-phenyl-N-(1-phenylpropyl)butan-1-amine CAS Name: 3-methyl-1-phenyl-N-(1-phenylpropyl)-1-butanamine IUPAC Name: 3-methyl-1-phenyl-N-(1-phenylpropyl)butan-1-amine Traditional Name: (3-methyl-1-phenyl-butyl)-(1-phenylpropyl)amine Formula: C20H27N MolecularWeight: 281.43508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N/c1-4-19(17-11-7-5-8-12-17)21-20(15-16(2)3)18-13-9-6-10-14-18/h5-14,16,19-21H,4,15H2,1-3H3