1-(1,3-benzodioxol-5-yl)-N'-cyclopentyl-N'-ethyl-ethane-1,2-diamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N'-cyclopentyl-N'-ethyl-ethane-1,2-diamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N'-cyclopentyl-N'-ethyl-ethane-1,2-diamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N'-cyclopentyl-N'-ethylethane-1,2-diamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N'-cyclopentyl-N'-ethylethane-1,2-diamine Traditional Name: [2-amino-2-(1,3-benzodioxol-5-yl)ethyl]-cyclopentyl-ethyl-amine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C1=CC2=C(C=C1)OCO2)N)C3CCCC3

Isomeric SMILES

CCN(CC(C1=CC2=C(C=C1)OCO2)N)C3CCCC3

InChI

InChI=1S/C16H24N2O2/c1-2-18(13-5-3-4-6-13)10-14(17)12-7-8-15-16(9-12)20-11-19-15/h7-9,13-14H,2-6,10-11,17H2,1H3