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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(C)CC(C1=CC=CC=C1OC)N

Isomeric SMILES

CCC(C)CN(C)CC(C1=CC=CC=C1OC)N

InChI

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