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

Systemtic Name: [1-[(3-methoxyphenyl)carbamoyl]piperidin-4-yl]-methyl-(3-methylbutyl)azanium Openeye Name: isopentyl-[1-[(3-methoxyphenyl)carbamoyl]-4-piperidyl]-methyl-ammonium CAS Name: [1-[(3-methoxyanilino)-oxomethyl]-4-piperidinyl]-methyl-(3-methylbutyl)ammonium IUPAC Name: [1-[(3-methoxyphenyl)carbamoyl]piperidin-4-yl]-methyl-(3-methylbutyl)azanium Traditional Name: isoamyl-[1-[(3-methoxyphenyl)carbamoyl]-4-piperidyl]-methyl-ammonium Formula: C19H32N3O2+ MolecularWeight: 334.47628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O2/c1-15(2)8-11-21(3)17-9-12-22(13-10-17)19(23)20-16-6-5-7-18(14-16)24-4/h5-7,14-15,17H,8-13H2,1-4H3,(H,20,23)/p+1