(3,4-dichlorophenyl)-ethanoyl-[1-(3-methylbutyl)pyrrolidin-2-yl]-propan-2-yl-azanium

Systemtic Name: (3,4-dichlorophenyl)-ethanoyl-[1-(3-methylbutyl)pyrrolidin-2-yl]-propan-2-yl-azanium Openeye Name: acetyl-(3,4-dichlorophenyl)-(1-isopentylpyrrolidin-2-yl)-isopropyl-ammonium CAS Name: acetyl-(3,4-dichlorophenyl)-[1-(3-methylbutyl)-2-pyrrolidinyl]-propan-2-ylammonium IUPAC Name: acetyl-(3,4-dichlorophenyl)-[1-(3-methylbutyl)pyrrolidin-2-yl]-propan-2-ylazanium Traditional Name: acetyl-(3,4-dichlorophenyl)-(1-isoamylpyrrolidin-2-yl)-isopropyl-ammonium Formula: C20H31Cl2N2O+ MolecularWeight: 386.37894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CCCC1[N+](C2=CC(=C(C=C2)Cl)Cl)(C(C)C)C(=O)C

Isomeric SMILES

CC(C)CCN1CCCC1[N+](C2=CC(=C(C=C2)Cl)Cl)(C(C)C)C(=O)C

InChI

InChI=1S/C20H31Cl2N2O/c1-14(2)10-12-23-11-6-7-20(23)24(15(3)4,16(5)25)17-8-9-18(21)19(22)13-17/h8-9,13-15,20H,6-7,10-12H2,1-5H3/q+1