(1R)-1-(1,3-benzodioxol-5-yl)-N'-butyl-N'-methyl-ethane-1,2-diamine

Systemtic Name: (1R)-1-(1,3-benzodioxol-5-yl)-N'-butyl-N'-methyl-ethane-1,2-diamine Openeye Name: (1R)-1-(1,3-benzodioxol-5-yl)-N'-butyl-N'-methyl-ethane-1,2-diamine CAS Name: (1R)-1-(1,3-benzodioxol-5-yl)-N'-butyl-N'-methylethane-1,2-diamine IUPAC Name: (1R)-1-(1,3-benzodioxol-5-yl)-N'-butyl-N'-methylethane-1,2-diamine Traditional Name: [(2R)-2-amino-2-(1,3-benzodioxol-5-yl)ethyl]-butyl-methyl-amine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCN(C)C[C@@H](C1=CC2=C(C=C1)OCO2)N

InChI

InChI=1S/C14H22N2O2/c1-3-4-7-16(2)9-12(15)11-5-6-13-14(8-11)18-10-17-13/h5-6,8,12H,3-4,7,9-10,15H2,1-2H3/t12-/m0/s1