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

Systemtic Name: [1-[(4-ethoxyphenyl)carbamoyl]piperidin-4-yl]-methyl-(3-methylbutyl)azanium Openeye Name: [1-[(4-ethoxyphenyl)carbamoyl]-4-piperidyl]-isopentyl-methyl-ammonium CAS Name: [1-[(4-ethoxyanilino)-oxomethyl]-4-piperidinyl]-methyl-(3-methylbutyl)ammonium IUPAC Name: [1-[(4-ethoxyphenyl)carbamoyl]piperidin-4-yl]-methyl-(3-methylbutyl)azanium Traditional Name: isoamyl-methyl-[1-(p-phenetylcarbamoyl)-4-piperidyl]ammonium Formula: C20H34N3O2+ MolecularWeight: 348.50286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCC(CC2)[NH+](C)CCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCC(CC2)[NH+](C)CCC(C)C

InChI

InChI=1S/C20H33N3O2/c1-5-25-19-8-6-17(7-9-19)21-20(24)23-14-11-18(12-15-23)22(4)13-10-16(2)3/h6-9,16,18H,5,10-15H2,1-4H3,(H,21,24)/p+1