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

Systemtic Name: 1-(2-ethoxyphenyl)-N-methyl-N-pentyl-ethane-1,2-diamine Openeye Name: 1-(2-ethoxyphenyl)-N-methyl-N-pentyl-ethane-1,2-diamine CAS Name: 1-(2-ethoxyphenyl)-N-methyl-N-pentylethane-1,2-diamine IUPAC Name: 1-(2-ethoxyphenyl)-N-methyl-N-pentylethane-1,2-diamine Traditional Name: (2-amino-1-o-phenetyl-ethyl)-amyl-methyl-amine Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C(CN)C1=CC=CC=C1OCC

Isomeric SMILES

CCCCCN(C)C(CN)C1=CC=CC=C1OCC

InChI

InChI=1S/C16H28N2O/c1-4-6-9-12-18(3)15(13-17)14-10-7-8-11-16(14)19-5-2/h7-8,10-11,15H,4-6,9,12-13,17H2,1-3H3