1-(1,3-benzodioxol-5-yl)-3-methyl-butane-2,3-diamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-methyl-butane-2,3-diamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-methyl-butane-2,3-diamine CAS Name: 1-(1,3-benzodioxol-5-yl)-3-methylbutane-2,3-diamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-methylbutane-2,3-diamine Traditional Name: [2-amino-3-(1,3-benzodioxol-5-yl)-1,1-dimethyl-propyl]amine Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CC1=CC2=C(C=C1)OCO2)N)N

Isomeric SMILES

CC(C)(C(CC1=CC2=C(C=C1)OCO2)N)N

InChI

InChI=1S/C12H18N2O2/c1-12(2,14)11(13)6-8-3-4-9-10(5-8)16-7-15-9/h3-5,11H,6-7,13-14H2,1-2H3