[1-[2-(4-methylphenoxy)ethanoyl]piperidin-4-yl]methylazanium

Systemtic Name: [1-[2-(4-methylphenoxy)ethanoyl]piperidin-4-yl]methylazanium Openeye Name: [1-[2-(4-methylphenoxy)acetyl]-4-piperidyl]methylammonium CAS Name: [1-[2-(4-methylphenoxy)-1-oxoethyl]-4-piperidinyl]methylammonium IUPAC Name: [1-[2-(4-methylphenoxy)acetyl]piperidin-4-yl]methylazanium Traditional Name: [1-[2-(4-methylphenoxy)acetyl]-4-piperidyl]methylammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)C[NH3+]

InChI

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