[1-[2-(4-methylphenoxy)ethyl]piperidin-4-yl]azanium

Systemtic Name: [1-[2-(4-methylphenoxy)ethyl]piperidin-4-yl]azanium Openeye Name: [1-[2-(4-methylphenoxy)ethyl]-4-piperidyl]ammonium CAS Name: [1-[2-(4-methylphenoxy)ethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-(4-methylphenoxy)ethyl]piperidin-4-yl]azanium Traditional Name: [1-[2-(4-methylphenoxy)ethyl]-4-piperidyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2CCC(CC2)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2CCC(CC2)[NH3+]

InChI

InChI=1S/C14H22N2O/c1-12-2-4-14(5-3-12)17-11-10-16-8-6-13(15)7-9-16/h2-5,13H,6-11,15H2,1H3/p+1