(1R,2S)-2-(1,3-benzodioxol-5-ylmethyl)cyclohexan-1-amine

Systemtic Name: (1R,2S)-2-(1,3-benzodioxol-5-ylmethyl)cyclohexan-1-amine Openeye Name: (1R,2S)-2-(1,3-benzodioxol-5-ylmethyl)cyclohexanamine CAS Name: (1R,2S)-2-(1,3-benzodioxol-5-ylmethyl)-1-cyclohexanamine IUPAC Name: (1R,2S)-2-(1,3-benzodioxol-5-ylmethyl)cyclohexan-1-amine Traditional Name: [(1R,2S)-2-piperonylcyclohexyl]amine Formula: C14H19NO2 MolecularWeight: 233.30616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)CC2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

C1CC[C@H]([C@@H](C1)CC2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C14H19NO2/c15-12-4-2-1-3-11(12)7-10-5-6-13-14(8-10)17-9-16-13/h5-6,8,11-12H,1-4,7,9,15H2/t11-,12+/m0/s1