2-(4-methoxyphenyl)ethyl-[(5-methyl-1H-imidazol-2-yl)methyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]azanium

Systemtic Name: 2-(4-methoxyphenyl)ethyl-[(5-methyl-1H-imidazol-2-yl)methyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]azanium Openeye Name: 2-(4-methoxyphenyl)ethyl-[(5-methyl-1H-imidazol-2-yl)methyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]ammonium CAS Name: 2-(4-methoxyphenyl)ethyl-[(5-methyl-1H-imidazol-2-yl)methyl]-[(1-methyl-4-piperidin-1-iumyl)methyl]ammonium IUPAC Name: 2-(4-methoxyphenyl)ethyl-[(5-methyl-1H-imidazol-2-yl)methyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]azanium Traditional Name: 2-(4-methoxyphenyl)ethyl-[(5-methyl-1H-imidazol-2-yl)methyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]ammonium Formula: C21H34N4O+2 MolecularWeight: 358.52086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C[NH+](CCC2=CC=C(C=C2)OC)CC3CC[NH+](CC3)C

Isomeric SMILES

CC1=CN=C(N1)C[NH+](CCC2=CC=C(C=C2)OC)CC3CC[NH+](CC3)C

InChI

InChI=1S/C21H32N4O/c1-17-14-22-21(23-17)16-25(15-19-8-11-24(2)12-9-19)13-10-18-4-6-20(26-3)7-5-18/h4-7,14,19H,8-13,15-16H2,1-3H3,(H,22,23)/p+2