1-(4-methylphenyl)-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamine

Systemtic Name: 1-(4-methylphenyl)-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamine Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-1-(p-tolyl)ethanamine CAS Name: 1-(4-methylphenyl)-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamine IUPAC Name: 1-(4-methylphenyl)-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamine Traditional Name: 1-p-cumenylethyl-[1-(p-tolyl)ethyl]amine Formula: C20H27N MolecularWeight: 281.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(C)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(C)C2=CC=C(C=C2)C(C)C

InChI

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