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

Systemtic Name: [1-[(4-chlorophenyl)carbamoyl]piperidin-4-yl]-methyl-(3-methylbutyl)azanium Openeye Name: [1-[(4-chlorophenyl)carbamoyl]-4-piperidyl]-isopentyl-methyl-ammonium CAS Name: [1-[(4-chloroanilino)-oxomethyl]-4-piperidinyl]-methyl-(3-methylbutyl)ammonium IUPAC Name: [1-[(4-chlorophenyl)carbamoyl]piperidin-4-yl]-methyl-(3-methylbutyl)azanium Traditional Name: [1-[(4-chlorophenyl)carbamoyl]-4-piperidyl]-isoamyl-methyl-ammonium Formula: C18H29ClN3O+ MolecularWeight: 338.89536

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H28ClN3O/c1-14(2)8-11-21(3)17-9-12-22(13-10-17)18(23)20-16-6-4-15(19)5-7-16/h4-7,14,17H,8-13H2,1-3H3,(H,20,23)/p+1