1-(4-methoxyphenyl)-N'-methyl-N'-pentan-2-yl-ethane-1,2-diamine

Systemtic Name: 1-(4-methoxyphenyl)-N'-methyl-N'-pentan-2-yl-ethane-1,2-diamine Openeye Name: 1-(4-methoxyphenyl)-N'-methyl-N'-(1-methylbutyl)ethane-1,2-diamine CAS Name: 1-(4-methoxyphenyl)-N'-methyl-N'-pentan-2-ylethane-1,2-diamine IUPAC Name: 1-(4-methoxyphenyl)-N'-methyl-N'-pentan-2-ylethane-1,2-diamine Traditional Name: [2-amino-2-(4-methoxyphenyl)ethyl]-methyl-(1-methylbutyl)amine Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O/c1-5-6-12(2)17(3)11-15(16)13-7-9-14(18-4)10-8-13/h7-10,12,15H,5-6,11,16H2,1-4H3