N-[1-(4-ethylphenyl)ethyl]-1-(4-methylphenyl)propan-1-amine

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-1-(4-methylphenyl)propan-1-amine Openeye Name: N-[1-(4-ethylphenyl)ethyl]-1-(p-tolyl)propan-1-amine CAS Name: N-[1-(4-ethylphenyl)ethyl]-1-(4-methylphenyl)-1-propanamine IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-1-(4-methylphenyl)propan-1-amine Traditional Name: 1-(4-ethylphenyl)ethyl-[1-(p-tolyl)propyl]amine Formula: C20H27N MolecularWeight: 281.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(CC)C2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(CC)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H27N/c1-5-17-9-13-18(14-10-17)16(4)21-20(6-2)19-11-7-15(3)8-12-19/h7-14,16,20-21H,5-6H2,1-4H3