N'-cyclopentyl-N'-[(3,4,5-trimethoxyphenyl)methyl]ethane-1,2-diamine

Systemtic Name: N'-cyclopentyl-N'-[(3,4,5-trimethoxyphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-cyclopentyl-N'-[(3,4,5-trimethoxyphenyl)methyl]ethane-1,2-diamine CAS Name: N'-cyclopentyl-N'-[(3,4,5-trimethoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-cyclopentyl-N'-[(3,4,5-trimethoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-cyclopentyl-(3,4,5-trimethoxybenzyl)amine Formula: C17H28N2O3 MolecularWeight: 308.41582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN(CCN)C2CCCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN(CCN)C2CCCC2

InChI

InChI=1S/C17H28N2O3/c1-20-15-10-13(11-16(21-2)17(15)22-3)12-19(9-8-18)14-6-4-5-7-14/h10-11,14H,4-9,12,18H2,1-3H3