N-methyl-N-(3-methylbutan-2-yl)-1-(3-methylphenyl)ethane-1,2-diamine

Systemtic Name: N-methyl-N-(3-methylbutan-2-yl)-1-(3-methylphenyl)ethane-1,2-diamine Openeye Name: N-(1,2-dimethylpropyl)-N-methyl-1-(m-tolyl)ethane-1,2-diamine CAS Name: N-methyl-N-(3-methylbutan-2-yl)-1-(3-methylphenyl)ethane-1,2-diamine IUPAC Name: N-methyl-N-(3-methylbutan-2-yl)-1-(3-methylphenyl)ethane-1,2-diamine Traditional Name: [2-amino-1-(m-tolyl)ethyl]-(1,2-dimethylpropyl)-methyl-amine Formula: C15H26N2 MolecularWeight: 234.38034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2/c1-11(2)13(4)17(5)15(10-16)14-8-6-7-12(3)9-14/h6-9,11,13,15H,10,16H2,1-5H3