N-(2-methyl-1-phenyl-propyl)-1-phenyl-butan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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