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

Systemtic Name: [4-[2-(3,4-dimethylphenoxy)ethyl]-1-methyl-piperidin-4-yl]azanium Openeye Name: [4-[2-(3,4-dimethylphenoxy)ethyl]-1-methyl-4-piperidyl]ammonium CAS Name: [4-[2-(3,4-dimethylphenoxy)ethyl]-1-methyl-4-piperidinyl]ammonium IUPAC Name: [4-[2-(3,4-dimethylphenoxy)ethyl]-1-methylpiperidin-4-yl]azanium Traditional Name: [4-[2-(3,4-dimethylphenoxy)ethyl]-1-methyl-4-piperidyl]ammonium Formula: C16H27N2O+ MolecularWeight: 263.39838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-13-4-5-15(12-14(13)2)19-11-8-16(17)6-9-18(3)10-7-16/h4-5,12H,6-11,17H2,1-3H3/p+1