[1-[3-(4-methoxyphenyl)propanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[3-(4-methoxyphenyl)propanoyl]piperidin-4-yl]azanium Openeye Name: [1-[3-(4-methoxyphenyl)propanoyl]-4-piperidyl]ammonium CAS Name: [1-[3-(4-methoxyphenyl)-1-oxopropyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(4-methoxyphenyl)propanoyl]piperidin-4-yl]azanium Traditional Name: [1-[3-(4-methoxyphenyl)propanoyl]-4-piperidyl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C15H22N2O2/c1-19-14-5-2-12(3-6-14)4-7-15(18)17-10-8-13(16)9-11-17/h2-3,5-6,13H,4,7-11,16H2,1H3/p+1