[1-[(3,4-dichlorophenyl)carbamoyl]piperidin-4-yl]-methyl-(3-methylbutyl)azanium

Systemtic Name: [1-[(3,4-dichlorophenyl)carbamoyl]piperidin-4-yl]-methyl-(3-methylbutyl)azanium Openeye Name: [1-[(3,4-dichlorophenyl)carbamoyl]-4-piperidyl]-isopentyl-methyl-ammonium CAS Name: [1-[(3,4-dichloroanilino)-oxomethyl]-4-piperidinyl]-methyl-(3-methylbutyl)ammonium IUPAC Name: [1-[(3,4-dichlorophenyl)carbamoyl]piperidin-4-yl]-methyl-(3-methylbutyl)azanium Traditional Name: [1-[(3,4-dichlorophenyl)carbamoyl]-4-piperidyl]-isoamyl-methyl-ammonium Formula: C18H28Cl2N3O+ MolecularWeight: 373.34042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC[NH+](C)C1CCN(CC1)C(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)CC[NH+](C)C1CCN(CC1)C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H27Cl2N3O/c1-13(2)6-9-22(3)15-7-10-23(11-8-15)18(24)21-14-4-5-16(19)17(20)12-14/h4-5,12-13,15H,6-11H2,1-3H3,(H,21,24)/p+1