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

Systemtic Name: N-cyclopentyl-1-(4-ethoxyphenyl)-N-ethyl-ethane-1,2-diamine Openeye Name: N-cyclopentyl-1-(4-ethoxyphenyl)-N-ethyl-ethane-1,2-diamine CAS Name: N-cyclopentyl-1-(4-ethoxyphenyl)-N-ethylethane-1,2-diamine IUPAC Name: N-cyclopentyl-1-(4-ethoxyphenyl)-N-ethylethane-1,2-diamine Traditional Name: (2-amino-1-p-phenetyl-ethyl)-cyclopentyl-ethyl-amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C(CN)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCN(C1CCCC1)C(CN)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C17H28N2O/c1-3-19(15-7-5-6-8-15)17(13-18)14-9-11-16(12-10-14)20-4-2/h9-12,15,17H,3-8,13,18H2,1-2H3