1-(3-ethoxyphenyl)-N-methyl-ethane-1,2-diamine

Systemtic Name: 1-(3-ethoxyphenyl)-N-methyl-ethane-1,2-diamine Openeye Name: 1-(3-ethoxyphenyl)-N-methyl-ethane-1,2-diamine CAS Name: 1-(3-ethoxyphenyl)-N-methylethane-1,2-diamine IUPAC Name: 1-(3-ethoxyphenyl)-N-methylethane-1,2-diamine Traditional Name: (2-amino-1-m-phenetyl-ethyl)-methyl-amine Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(CN)NC

Isomeric SMILES

CCOC1=CC=CC(=C1)C(CN)NC

InChI

InChI=1S/C11H18N2O/c1-3-14-10-6-4-5-9(7-10)11(8-12)13-2/h4-7,11,13H,3,8,12H2,1-2H3