N'-cyclopentyl-N'-[(3-ethoxyphenyl)methyl]ethane-1,2-diamine

Systemtic Name: N'-cyclopentyl-N'-[(3-ethoxyphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-cyclopentyl-N'-[(3-ethoxyphenyl)methyl]ethane-1,2-diamine CAS Name: N'-cyclopentyl-N'-[(3-ethoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-cyclopentyl-N'-[(3-ethoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-cyclopentyl-(3-ethoxybenzyl)amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CN(CCN)C2CCCC2

Isomeric SMILES

CCOC1=CC=CC(=C1)CN(CCN)C2CCCC2

InChI

InChI=1S/C16H26N2O/c1-2-19-16-9-5-6-14(12-16)13-18(11-10-17)15-7-3-4-8-15/h5-6,9,12,15H,2-4,7-8,10-11,13,17H2,1H3