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

Systemtic Name: N'-cyclopentyl-N'-[(3-methoxyphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-cyclopentyl-N'-[(3-methoxyphenyl)methyl]ethane-1,2-diamine CAS Name: N'-cyclopentyl-N'-[(3-methoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-cyclopentyl-N'-[(3-methoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-cyclopentyl-m-anisyl-amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CCN)C2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1)CN(CCN)C2CCCC2

InChI

InChI=1S/C15H24N2O/c1-18-15-8-4-5-13(11-15)12-17(10-9-16)14-6-2-3-7-14/h4-5,8,11,14H,2-3,6-7,9-10,12,16H2,1H3