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

Systemtic Name: 1-(3-methoxyphenyl)-N'-methyl-N'-(3-methylbutan-2-yl)ethane-1,2-diamine Openeye Name: N'-(1,2-dimethylpropyl)-1-(3-methoxyphenyl)-N'-methyl-ethane-1,2-diamine CAS Name: 1-(3-methoxyphenyl)-N'-methyl-N'-(3-methylbutan-2-yl)ethane-1,2-diamine IUPAC Name: 1-(3-methoxyphenyl)-N'-methyl-N'-(3-methylbutan-2-yl)ethane-1,2-diamine Traditional Name: [2-amino-2-(3-methoxyphenyl)ethyl]-(1,2-dimethylpropyl)-methyl-amine Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O/c1-11(2)12(3)17(4)10-15(16)13-7-6-8-14(9-13)18-5/h6-9,11-12,15H,10,16H2,1-5H3