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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(CN)N(C)C2CCCC2

Isomeric SMILES

CCOC1=CC=CC=C1C(CN)N(C)C2CCCC2

InChI

InChI=1S/C16H26N2O/c1-3-19-16-11-7-6-10-14(16)15(12-17)18(2)13-8-4-5-9-13/h6-7,10-11,13,15H,3-5,8-9,12,17H2,1-2H3