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

Systemtic Name: N'-cyclopropyl-1-(2-ethoxyphenyl)-N'-methyl-ethane-1,2-diamine Openeye Name: N'-cyclopropyl-1-(2-ethoxyphenyl)-N'-methyl-ethane-1,2-diamine CAS Name: N'-cyclopropyl-1-(2-ethoxyphenyl)-N'-methylethane-1,2-diamine IUPAC Name: N'-cyclopropyl-1-(2-ethoxyphenyl)-N'-methylethane-1,2-diamine Traditional Name: (2-amino-2-o-phenetyl-ethyl)-cyclopropyl-methyl-amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-3-17-14-7-5-4-6-12(14)13(15)10-16(2)11-8-9-11/h4-7,11,13H,3,8-10,15H2,1-2H3