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-1-(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(C1CCCC1)C(CN)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(C1CCCC1)C(CN)C2=CC3=C(C=C2)OCO3

InChI

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