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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C[NH+](C)CC2CC[NH+](CC2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=CN1)C[NH+](C)CC2CC[NH+](CC2)CCC3=CC=C(C=C3)OC

InChI

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