2-ethyl-N-[(4-methylphenyl)methyl]-1-phenyl-butan-1-amine

Systemtic Name: 2-ethyl-N-[(4-methylphenyl)methyl]-1-phenyl-butan-1-amine Openeye Name: 2-ethyl-1-phenyl-N-(p-tolylmethyl)butan-1-amine CAS Name: 2-ethyl-N-[(4-methylphenyl)methyl]-1-phenyl-1-butanamine IUPAC Name: 2-ethyl-N-[(4-methylphenyl)methyl]-1-phenylbutan-1-amine Traditional Name: (2-ethyl-1-phenyl-butyl)-(4-methylbenzyl)amine Formula: C20H27N MolecularWeight: 281.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1=CC=CC=C1)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCC(CC)C(C1=CC=CC=C1)NCC2=CC=C(C=C2)C

InChI

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