(2S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-methyl-2-pyrrolidin-1-yl-cyclohexan-1-amine

Systemtic Name: (2S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-methyl-2-pyrrolidin-1-yl-cyclohexan-1-amine Openeye Name: (2S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-methyl-2-pyrrolidin-1-yl-cyclohexanamine CAS Name: (2S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-methyl-2-(1-pyrrolidinyl)-1-cyclohexanamine IUPAC Name: (2S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-methyl-2-pyrrolidin-1-ylcyclohexan-1-amine Traditional Name: homopiperonyl-methyl-[(2S)-2-pyrrolidinocyclohexyl]amine Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC2=C(C=C1)OCO2)C3CCCCC3N4CCCC4

Isomeric SMILES

CN(CCC1=CC2=C(C=C1)OCO2)C3CCCC[C@@H]3N4CCCC4

InChI

InChI=1S/C20H30N2O2/c1-21(13-10-16-8-9-19-20(14-16)24-15-23-19)17-6-2-3-7-18(17)22-11-4-5-12-22/h8-9,14,17-18H,2-7,10-13,15H2,1H3/t17?,18-/m0/s1