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

Systemtic Name: [1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]azanium Openeye Name: [1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]ammonium CAS Name: [1-[2-(2-methoxyphenyl)ethyl]-4-piperidin-1-iumyl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]ammonium IUPAC Name: [1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]azanium Traditional Name: [1-[2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl-methyl-[(5-methyl-1H-imidazol-2-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+](C)CC2CC[NH+](CC2)CCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CN=C(N1)C[NH+](C)CC2CC[NH+](CC2)CCC3=CC=CC=C3OC

InChI

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