1-(1,3-benzodioxol-5-yl)-N-(1-cyclopropylethyl)-N-methyl-ethane-1,2-diamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(1-cyclopropylethyl)-N-methyl-ethane-1,2-diamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(1-cyclopropylethyl)-N-methyl-ethane-1,2-diamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(1-cyclopropylethyl)-N-methylethane-1,2-diamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(1-cyclopropylethyl)-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-(1,3-benzodioxol-5-yl)ethyl]-(1-cyclopropylethyl)-methyl-amine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(CN)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1CC1)N(C)C(CN)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H22N2O2/c1-10(11-3-4-11)17(2)13(8-16)12-5-6-14-15(7-12)19-9-18-14/h5-7,10-11,13H,3-4,8-9,16H2,1-2H3