N'-cyclopentyl-N'-[(4-methoxyphenyl)methyl]ethane-1,2-diamine

Systemtic Name: N'-cyclopentyl-N'-[(4-methoxyphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-cyclopentyl-N'-[(4-methoxyphenyl)methyl]ethane-1,2-diamine CAS Name: N'-cyclopentyl-N'-[(4-methoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-cyclopentyl-N'-[(4-methoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-cyclopentyl-p-anisyl-amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-18-15-8-6-13(7-9-15)12-17(11-10-16)14-4-2-3-5-14/h6-9,14H,2-5,10-12,16H2,1H3