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

Systemtic Name: 1-(4-ethoxyphenyl)-N'-methyl-N'-pentan-2-yl-ethane-1,2-diamine Openeye Name: 1-(4-ethoxyphenyl)-N'-methyl-N'-(1-methylbutyl)ethane-1,2-diamine CAS Name: 1-(4-ethoxyphenyl)-N'-methyl-N'-pentan-2-ylethane-1,2-diamine IUPAC Name: 1-(4-ethoxyphenyl)-N'-methyl-N'-pentan-2-ylethane-1,2-diamine Traditional Name: (2-amino-2-p-phenetyl-ethyl)-methyl-(1-methylbutyl)amine Formula: C16H28N2O MolecularWeight: 264.40632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O/c1-5-7-13(3)18(4)12-16(17)14-8-10-15(11-9-14)19-6-2/h8-11,13,16H,5-7,12,17H2,1-4H3