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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N2,2-dimethyl-N2-(2-methylpropyl)butane-1,2-diamine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N2-isobutyl-N2,2-dimethyl-butane-1,2-diamine CAS Name: 4-(1,3-benzodioxol-5-yl)-N2,2-dimethyl-N2-(2-methylpropyl)butane-1,2-diamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-N,2-dimethyl-2-N-(2-methylpropyl)butane-1,2-diamine Traditional Name: [1-(aminomethyl)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-isobutyl-methyl-amine Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-13(2)10-19(4)17(3,11-18)8-7-14-5-6-15-16(9-14)21-12-20-15/h5-6,9,13H,7-8,10-12,18H2,1-4H3