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

Systemtic Name: [1-[(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]piperidin-4-yl]azanium Openeye Name: [1-[(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-4-piperidyl]ammonium CAS Name: [1-[(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-4-piperidinyl]ammonium IUPAC Name: [1-[(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]piperidin-4-yl]azanium Traditional Name: [1-[(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-4-piperidyl]ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)N3CCC(CC3)[NH3+]

Isomeric SMILES

C[C@H](CCC1=CC2=C(C=C1)OCO2)N3CCC(CC3)[NH3+]

InChI

InChI=1S/C16H24N2O2/c1-12(18-8-6-14(17)7-9-18)2-3-13-4-5-15-16(10-13)20-11-19-15/h4-5,10,12,14H,2-3,6-9,11,17H2,1H3/p+1/t12-/m1/s1