(4-methoxy-2,3-dimethyl-phenyl)methyl-methyl-(1-methylpiperidin-4-yl)azanium

Systemtic Name: (4-methoxy-2,3-dimethyl-phenyl)methyl-methyl-(1-methylpiperidin-4-yl)azanium Openeye Name: (4-methoxy-2,3-dimethyl-phenyl)methyl-methyl-(1-methyl-4-piperidyl)ammonium CAS Name: (4-methoxy-2,3-dimethylphenyl)methyl-methyl-(1-methyl-4-piperidinyl)ammonium IUPAC Name: (4-methoxy-2,3-dimethylphenyl)methyl-methyl-(1-methylpiperidin-4-yl)azanium Traditional Name: (4-methoxy-2,3-dimethyl-benzyl)-methyl-(1-methyl-4-piperidyl)ammonium Formula: C17H29N2O+ MolecularWeight: 277.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C[NH+](C)C2CCN(CC2)C

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)C[NH+](C)C2CCN(CC2)C

InChI

InChI=1S/C17H28N2O/c1-13-14(2)17(20-5)7-6-15(13)12-19(4)16-8-10-18(3)11-9-16/h6-7,16H,8-12H2,1-5H3/p+1