[(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(4-oxidanylcyclohexyl)azanium

Systemtic Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(4-oxidanylcyclohexyl)azanium Openeye Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(4-hydroxycyclohexyl)ammonium CAS Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(4-hydroxycyclohexyl)ammonium IUPAC Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(4-hydroxycyclohexyl)azanium Traditional Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(4-hydroxycyclohexyl)ammonium Formula: C17H26NO3+ MolecularWeight: 292.39324

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)[NH2+]C3CCC(CC3)O

Isomeric SMILES

C[C@H](CCC1=CC2=C(C=C1)OCO2)[NH2+]C3CCC(CC3)O

InChI

InChI=1S/C17H25NO3/c1-12(18-14-5-7-15(19)8-6-14)2-3-13-4-9-16-17(10-13)21-11-20-16/h4,9-10,12,14-15,18-19H,2-3,5-8,11H2,1H3/p+1/t12-,14?,15?/m1/s1