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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N2-cyclopropyl-N2-ethyl-2-methyl-butane-1,2-diamine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N2-cyclopropyl-N2-ethyl-2-methyl-butane-1,2-diamine CAS Name: 4-(1,3-benzodioxol-5-yl)-N2-cyclopropyl-N2-ethyl-2-methylbutane-1,2-diamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-N-cyclopropyl-2-N-ethyl-2-methylbutane-1,2-diamine Traditional Name: [1-(aminomethyl)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-cyclopropyl-ethyl-amine Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CC1)C(C)(CCC2=CC3=C(C=C2)OCO3)CN

Isomeric SMILES

CCN(C1CC1)C(C)(CCC2=CC3=C(C=C2)OCO3)CN

InChI

InChI=1S/C17H26N2O2/c1-3-19(14-5-6-14)17(2,11-18)9-8-13-4-7-15-16(10-13)21-12-20-15/h4,7,10,14H,3,5-6,8-9,11-12,18H2,1-2H3