(1-ethylimidazol-2-yl)methyl-[(1-methylpiperidin-1-ium-4-yl)methyl]-phenethyl-azanium

Systemtic Name: (1-ethylimidazol-2-yl)methyl-[(1-methylpiperidin-1-ium-4-yl)methyl]-phenethyl-azanium Openeye Name: (1-ethylimidazol-2-yl)methyl-[(1-methylpiperidin-1-ium-4-yl)methyl]-phenethyl-ammonium CAS Name: (1-ethyl-2-imidazolyl)methyl-[(1-methyl-4-piperidin-1-iumyl)methyl]-phenethylammonium IUPAC Name: (1-ethylimidazol-2-yl)methyl-[(1-methylpiperidin-1-ium-4-yl)methyl]-phenethylazanium Traditional Name: (1-ethylimidazol-2-yl)methyl-[(1-methylpiperidin-1-ium-4-yl)methyl]-phenethyl-ammonium Formula: C21H34N4+2 MolecularWeight: 342.52146

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1C[NH+](CCC2=CC=CC=C2)CC3CC[NH+](CC3)C

Isomeric SMILES

CCN1C=CN=C1C[NH+](CCC2=CC=CC=C2)CC3CC[NH+](CC3)C

InChI

InChI=1S/C21H32N4/c1-3-25-16-12-22-21(25)18-24(15-11-19-7-5-4-6-8-19)17-20-9-13-23(2)14-10-20/h4-8,12,16,20H,3,9-11,13-15,17-18H2,1-2H3/p+2