N'-methyl-N'-(3-methylbutan-2-yl)-1-[4-(2-methylpropyl)phenyl]ethane-1,2-diamine

Systemtic Name: N'-methyl-N'-(3-methylbutan-2-yl)-1-[4-(2-methylpropyl)phenyl]ethane-1,2-diamine Openeye Name: N'-(1,2-dimethylpropyl)-1-(4-isobutylphenyl)-N'-methyl-ethane-1,2-diamine CAS Name: N'-methyl-N'-(3-methylbutan-2-yl)-1-[4-(2-methylpropyl)phenyl]ethane-1,2-diamine IUPAC Name: N'-methyl-N'-(3-methylbutan-2-yl)-1-[4-(2-methylpropyl)phenyl]ethane-1,2-diamine Traditional Name: [2-amino-2-(4-isobutylphenyl)ethyl]-(1,2-dimethylpropyl)-methyl-amine Formula: C18H32N2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2/c1-13(2)11-16-7-9-17(10-8-16)18(19)12-20(6)15(5)14(3)4/h7-10,13-15,18H,11-12,19H2,1-6H3