[1-methyl-4-[2-(2,4,5-trimethylphenoxy)ethyl]piperidin-4-yl]azanium

Systemtic Name: [1-methyl-4-[2-(2,4,5-trimethylphenoxy)ethyl]piperidin-4-yl]azanium Openeye Name: [1-methyl-4-[2-(2,4,5-trimethylphenoxy)ethyl]-4-piperidyl]ammonium CAS Name: [1-methyl-4-[2-(2,4,5-trimethylphenoxy)ethyl]-4-piperidinyl]ammonium IUPAC Name: [1-methyl-4-[2-(2,4,5-trimethylphenoxy)ethyl]piperidin-4-yl]azanium Traditional Name: [1-methyl-4-[2-(2,4,5-trimethylphenoxy)ethyl]-4-piperidyl]ammonium Formula: C17H29N2O+ MolecularWeight: 277.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)OCCC2(CCN(CC2)C)[NH3+])C

Isomeric SMILES

CC1=CC(=C(C=C1C)OCCC2(CCN(CC2)C)[NH3+])C

InChI

InChI=1S/C17H28N2O/c1-13-11-15(3)16(12-14(13)2)20-10-7-17(18)5-8-19(4)9-6-17/h11-12H,5-10,18H2,1-4H3/p+1