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

Systemtic Name: N'-cyclopentyl-N'-[(3,4-dimethoxyphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-cyclopentyl-N'-[(3,4-dimethoxyphenyl)methyl]ethane-1,2-diamine CAS Name: N'-cyclopentyl-N'-[(3,4-dimethoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-cyclopentyl-N'-[(3,4-dimethoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-cyclopentyl-veratryl-amine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-19-15-8-7-13(11-16(15)20-2)12-18(10-9-17)14-5-3-4-6-14/h7-8,11,14H,3-6,9-10,12,17H2,1-2H3