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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N/c1-4-17(5-2)20(19-14-10-7-11-15-19)21-16(3)18-12-8-6-9-13-18/h6-17,20-21H,4-5H2,1-3H3