1-(4-ethylphenyl)-N'-methyl-N'-(2-methylbutyl)ethane-1,2-diamine

Systemtic Name: 1-(4-ethylphenyl)-N'-methyl-N'-(2-methylbutyl)ethane-1,2-diamine Openeye Name: 1-(4-ethylphenyl)-N'-methyl-N'-(2-methylbutyl)ethane-1,2-diamine CAS Name: 1-(4-ethylphenyl)-N'-methyl-N'-(2-methylbutyl)ethane-1,2-diamine IUPAC Name: 1-(4-ethylphenyl)-N'-methyl-N'-(2-methylbutyl)ethane-1,2-diamine Traditional Name: [2-amino-2-(4-ethylphenyl)ethyl]-methyl-(2-methylbutyl)amine Formula: C16H28N2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN(C)CC(C)CC)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(CN(C)CC(C)CC)N

InChI

InChI=1S/C16H28N2/c1-5-13(3)11-18(4)12-16(17)15-9-7-14(6-2)8-10-15/h7-10,13,16H,5-6,11-12,17H2,1-4H3