2-ethyl-N-phenethyl-1-phenyl-butan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1=CC=CC=C1)NCCC2=CC=CC=C2

Isomeric SMILES

CCC(CC)C(C1=CC=CC=C1)NCCC2=CC=CC=C2

InChI

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