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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCC(CC2)[NH+](C)CCC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCC(CC2)[NH+](C)CCC(C)C

InChI

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