3-methyl-1-phenyl-N-(2-phenylpropyl)butan-1-amine

Systemtic Name: 3-methyl-1-phenyl-N-(2-phenylpropyl)butan-1-amine Openeye Name: 3-methyl-1-phenyl-N-(2-phenylpropyl)butan-1-amine CAS Name: 3-methyl-1-phenyl-N-(2-phenylpropyl)-1-butanamine IUPAC Name: 3-methyl-1-phenyl-N-(2-phenylpropyl)butan-1-amine Traditional Name: (3-methyl-1-phenyl-butyl)-(2-phenylpropyl)amine Formula: C20H27N MolecularWeight: 281.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NCC(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NCC(C)C2=CC=CC=C2

InChI

InChI=1S/C20H27N/c1-16(2)14-20(19-12-8-5-9-13-19)21-15-17(3)18-10-6-4-7-11-18/h4-13,16-17,20-21H,14-15H2,1-3H3