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

Systemtic Name: [1-[(3,4-dimethylphenyl)carbamoyl]piperidin-4-yl]-methyl-(3-methylbutyl)azanium Openeye Name: [1-[(3,4-dimethylphenyl)carbamoyl]-4-piperidyl]-isopentyl-methyl-ammonium CAS Name: [1-[(3,4-dimethylanilino)-oxomethyl]-4-piperidinyl]-methyl-(3-methylbutyl)ammonium IUPAC Name: [1-[(3,4-dimethylphenyl)carbamoyl]piperidin-4-yl]-methyl-(3-methylbutyl)azanium Traditional Name: [1-[(3,4-dimethylphenyl)carbamoyl]-4-piperidyl]-isoamyl-methyl-ammonium Formula: C20H34N3O+ MolecularWeight: 332.50346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCC(CC2)[NH+](C)CCC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCC(CC2)[NH+](C)CCC(C)C)C

InChI

InChI=1S/C20H33N3O/c1-15(2)8-11-22(5)19-9-12-23(13-10-19)20(24)21-18-7-6-16(3)17(4)14-18/h6-7,14-15,19H,8-13H2,1-5H3,(H,21,24)/p+1