1-(2-methoxy-5-methyl-phenyl)-N'-methyl-N'-(3-methylbutan-2-yl)ethane-1,2-diamine

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-N'-methyl-N'-(3-methylbutan-2-yl)ethane-1,2-diamine Openeye Name: N'-(1,2-dimethylpropyl)-1-(2-methoxy-5-methyl-phenyl)-N'-methyl-ethane-1,2-diamine CAS Name: 1-(2-methoxy-5-methylphenyl)-N'-methyl-N'-(3-methylbutan-2-yl)ethane-1,2-diamine IUPAC Name: 1-(2-methoxy-5-methylphenyl)-N'-methyl-N'-(3-methylbutan-2-yl)ethane-1,2-diamine Traditional Name: [2-amino-2-(2-methoxy-5-methyl-phenyl)ethyl]-(1,2-dimethylpropyl)-methyl-amine Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O/c1-11(2)13(4)18(5)10-15(17)14-9-12(3)7-8-16(14)19-6/h7-9,11,13,15H,10,17H2,1-6H3