N'-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]-N'-prop-2-enyl-ethane-1,2-diamine

Systemtic Name: N'-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]-N'-prop-2-enyl-ethane-1,2-diamine Openeye Name: N'-allyl-N'-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]ethane-1,2-diamine CAS Name: N'-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]-N'-prop-2-enylethane-1,2-diamine IUPAC Name: N'-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]-N'-prop-2-enylethane-1,2-diamine Traditional Name: allyl-cyclopentyl-[2-[2-(2-methoxyphenyl)ethylamino]ethyl]amine Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNCCN(CC=C)C2CCCC2

Isomeric SMILES

COC1=CC=CC=C1CCNCCN(CC=C)C2CCCC2

InChI

InChI=1S/C19H30N2O/c1-3-15-21(18-9-5-6-10-18)16-14-20-13-12-17-8-4-7-11-19(17)22-2/h3-4,7-8,11,18,20H,1,5-6,9-10,12-16H2,2H3