N'-(1-cyclopropylethyl)-1-(2-ethoxyphenyl)-N'-methyl-ethane-1,2-diamine

Systemtic Name: N'-(1-cyclopropylethyl)-1-(2-ethoxyphenyl)-N'-methyl-ethane-1,2-diamine Openeye Name: N'-(1-cyclopropylethyl)-1-(2-ethoxyphenyl)-N'-methyl-ethane-1,2-diamine CAS Name: N'-(1-cyclopropylethyl)-1-(2-ethoxyphenyl)-N'-methylethane-1,2-diamine IUPAC Name: N'-(1-cyclopropylethyl)-1-(2-ethoxyphenyl)-N'-methylethane-1,2-diamine Traditional Name: (2-amino-2-o-phenetyl-ethyl)-(1-cyclopropylethyl)-methyl-amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(CN(C)C(C)C2CC2)N

Isomeric SMILES

CCOC1=CC=CC=C1C(CN(C)C(C)C2CC2)N

InChI

InChI=1S/C16H26N2O/c1-4-19-16-8-6-5-7-14(16)15(17)11-18(3)12(2)13-9-10-13/h5-8,12-13,15H,4,9-11,17H2,1-3H3