1-(4-butan-2-ylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine

Systemtic Name: 1-(4-butan-2-ylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine Openeye Name: N-methyl-2-(p-tolyl)-1-(4-sec-butylphenyl)ethanamine CAS Name: 1-(4-butan-2-ylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine IUPAC Name: 1-(4-butan-2-ylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine Traditional Name: methyl-[2-(p-tolyl)-1-(4-sec-butylphenyl)ethyl]amine Formula: C20H27N MolecularWeight: 281.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC2=CC=C(C=C2)C)NC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC2=CC=C(C=C2)C)NC

InChI

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