(7-chloranyl-1,3-benzodioxol-5-yl)methyl-(1-ethanoylpiperidin-4-yl)azanium

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl-(1-ethanoylpiperidin-4-yl)azanium Openeye Name: (1-acetyl-4-piperidyl)-[(7-chloro-1,3-benzodioxol-5-yl)methyl]ammonium CAS Name: (1-acetyl-4-piperidinyl)-[(7-chloro-1,3-benzodioxol-5-yl)methyl]ammonium IUPAC Name: (1-acetylpiperidin-4-yl)-[(7-chloro-1,3-benzodioxol-5-yl)methyl]azanium Traditional Name: (1-acetyl-4-piperidyl)-[(7-chloro-1,3-benzodioxol-5-yl)methyl]ammonium Formula: C15H20ClN2O3+ MolecularWeight: 311.7839

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)[NH2+]CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CC(=O)N1CCC(CC1)[NH2+]CC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C15H19ClN2O3/c1-10(19)18-4-2-12(3-5-18)17-8-11-6-13(16)15-14(7-11)20-9-21-15/h6-7,12,17H,2-5,8-9H2,1H3/p+1