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(3,4-dichlorophenyl)-ethanoyl-methyl-(1-pyrrolidin-1-ylpropan-2-yl)azanium

(3,4-dichlorophenyl)-ethanoyl-methyl-(1-pyrrolidin-1-ylpropan-2-yl)azanium

Systemtic Name:(3,4-dichlorophenyl)-ethanoyl-methyl-(1-pyrrolidin-1-ylpropan-2-yl)azanium
Openeye Name:acetyl-(3,4-dichlorophenyl)-methyl-(1-methyl-2-pyrrolidin-1-yl-ethyl)ammonium
CAS Name:acetyl-(3,4-dichlorophenyl)-methyl-[1-(1-pyrrolidinyl)propan-2-yl]ammonium
IUPAC Name:acetyl-(3,4-dichlorophenyl)-methyl-(1-pyrrolidin-1-ylpropan-2-yl)azanium
Traditional Name:acetyl-(3,4-dichlorophenyl)-methyl-(1-methyl-2-pyrrolidino-ethyl)ammonium
Formula: C16H23Cl2N2O+
MolecularWeight: 330.27262
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCC1)[N+](C)(C2=CC(=C(C=C2)Cl)Cl)C(=O)C


Isomeric SMILES

CC(CN1CCCC1)[N+](C)(C2=CC(=C(C=C2)Cl)Cl)C(=O)C


InChI

InChI=1S/C16H23Cl2N2O/c1-12(11-19-8-4-5-9-19)20(3,13(2)21)14-6-7-15(17)16(18)10-14/h6-7,10,12H,4-5,8-9,11H2,1-3H3/q+1


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