(4-methoxy-2,5-dimethyl-phenyl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium

Systemtic Name: (4-methoxy-2,5-dimethyl-phenyl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium Openeye Name: (4-methoxy-2,5-dimethyl-phenyl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium CAS Name: (4-methoxy-2,5-dimethylphenyl)methyl-methyl-(1-methyl-4-piperidin-1-iumyl)ammonium IUPAC Name: (4-methoxy-2,5-dimethylphenyl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium Traditional Name: (4-methoxy-2,5-dimethyl-benzyl)-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium Formula: C17H30N2O+2 MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C[NH+](C)C2CC[NH+](CC2)C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C[NH+](C)C2CC[NH+](CC2)C)C)OC

InChI

InChI=1S/C17H28N2O/c1-13-11-17(20-5)14(2)10-15(13)12-19(4)16-6-8-18(3)9-7-16/h10-11,16H,6-9,12H2,1-5H3/p+2