4-(1,3-benzodioxol-5-yl)-N2-cyclopropyl-N2,2-dimethyl-butane-1,2-diamine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N2-cyclopropyl-N2,2-dimethyl-butane-1,2-diamine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N2-cyclopropyl-N2,2-dimethyl-butane-1,2-diamine CAS Name: 4-(1,3-benzodioxol-5-yl)-N2-cyclopropyl-N2,2-dimethylbutane-1,2-diamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-N-cyclopropyl-2-N,2-dimethylbutane-1,2-diamine Traditional Name: [1-(aminomethyl)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-cyclopropyl-methyl-amine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)(CN)N(C)C3CC3

Isomeric SMILES

CC(CCC1=CC2=C(C=C1)OCO2)(CN)N(C)C3CC3

InChI

InChI=1S/C16H24N2O2/c1-16(10-17,18(2)13-4-5-13)8-7-12-3-6-14-15(9-12)20-11-19-14/h3,6,9,13H,4-5,7-8,10-11,17H2,1-2H3