N-[1-(3-methylphenyl)ethyl]-1-(4-propan-2-ylphenyl)ethanamine

Systemtic Name: N-[1-(3-methylphenyl)ethyl]-1-(4-propan-2-ylphenyl)ethanamine Openeye Name: 1-(4-isopropylphenyl)-N-[1-(m-tolyl)ethyl]ethanamine CAS Name: N-[1-(3-methylphenyl)ethyl]-1-(4-propan-2-ylphenyl)ethanamine IUPAC Name: N-[1-(3-methylphenyl)ethyl]-1-(4-propan-2-ylphenyl)ethanamine Traditional Name: 1-(m-tolyl)ethyl-(1-p-cumenylethyl)amine Formula: C20H27N MolecularWeight: 281.43508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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