1-(4-methylphenyl)-N,N-bis(2-methylpropyl)butan-2-amine

Systemtic Name: 1-(4-methylphenyl)-N,N-bis(2-methylpropyl)butan-2-amine Openeye Name: N,N-diisobutyl-1-(p-tolyl)butan-2-amine CAS Name: 1-(4-methylphenyl)-N,N-bis(2-methylpropyl)-2-butanamine IUPAC Name: 1-(4-methylphenyl)-N,N-bis(2-methylpropyl)butan-2-amine Traditional Name: diisobutyl-[1-(4-methylbenzyl)propyl]amine Formula: C19H33N MolecularWeight: 275.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)C)N(CC(C)C)CC(C)C

Isomeric SMILES

CCC(CC1=CC=C(C=C1)C)N(CC(C)C)CC(C)C

InChI

InChI=1S/C19H33N/c1-7-19(12-18-10-8-17(6)9-11-18)20(13-15(2)3)14-16(4)5/h8-11,15-16,19H,7,12-14H2,1-6H3