N-ethyl-1,2-diphenyl-butan-1-amine

Systemtic Name: N-ethyl-1,2-diphenyl-butan-1-amine Openeye Name: N-ethyl-1,2-diphenyl-butan-1-amine CAS Name: N-ethyl-1,2-diphenyl-1-butanamine IUPAC Name: N-ethyl-1,2-diphenylbutan-1-amine Traditional Name: 1,2-diphenylbutyl(ethyl)amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N/c1-3-17(15-11-7-5-8-12-15)18(19-4-2)16-13-9-6-10-14-16/h5-14,17-19H,3-4H2,1-2H3