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

Systemtic Name: N'-cyclopentyl-N'-[(2-methoxyphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-cyclopentyl-N'-[(2-methoxyphenyl)methyl]ethane-1,2-diamine CAS Name: N'-cyclopentyl-N'-[(2-methoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-cyclopentyl-N'-[(2-methoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-cyclopentyl-o-anisyl-amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CCN)C2CCCC2

Isomeric SMILES

COC1=CC=CC=C1CN(CCN)C2CCCC2

InChI

InChI=1S/C15H24N2O/c1-18-15-9-5-2-6-13(15)12-17(11-10-16)14-7-3-4-8-14/h2,5-6,9,14H,3-4,7-8,10-12,16H2,1H3