N-cyclopentyl-1-(4-ethoxyphenyl)-N-methyl-ethane-1,2-diamine

Systemtic Name: N-cyclopentyl-1-(4-ethoxyphenyl)-N-methyl-ethane-1,2-diamine Openeye Name: N-cyclopentyl-1-(4-ethoxyphenyl)-N-methyl-ethane-1,2-diamine CAS Name: N-cyclopentyl-1-(4-ethoxyphenyl)-N-methylethane-1,2-diamine IUPAC Name: N-cyclopentyl-1-(4-ethoxyphenyl)-N-methylethane-1,2-diamine Traditional Name: (2-amino-1-p-phenetyl-ethyl)-cyclopentyl-methyl-amine Formula: C16H26N2O MolecularWeight: 262.39044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CN)N(C)C2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CN)N(C)C2CCCC2

InChI

InChI=1S/C16H26N2O/c1-3-19-15-10-8-13(9-11-15)16(12-17)18(2)14-6-4-5-7-14/h8-11,14,16H,3-7,12,17H2,1-2H3