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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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