[1-methyl-4-[2-(3-methylphenoxy)ethyl]piperidin-4-yl]azanium

Systemtic Name: [1-methyl-4-[2-(3-methylphenoxy)ethyl]piperidin-4-yl]azanium Openeye Name: [1-methyl-4-[2-(3-methylphenoxy)ethyl]-4-piperidyl]ammonium CAS Name: [1-methyl-4-[2-(3-methylphenoxy)ethyl]-4-piperidinyl]ammonium IUPAC Name: [1-methyl-4-[2-(3-methylphenoxy)ethyl]piperidin-4-yl]azanium Traditional Name: [1-methyl-4-[2-(3-methylphenoxy)ethyl]-4-piperidyl]ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC2(CCN(CC2)C)[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)OCCC2(CCN(CC2)C)[NH3+]

InChI

InChI=1S/C15H24N2O/c1-13-4-3-5-14(12-13)18-11-8-15(16)6-9-17(2)10-7-15/h3-5,12H,6-11,16H2,1-2H3/p+1