4-[(3R)-1-[(2,3-dimethylimidazol-4-yl)methyl]pyrrolidin-1-ium-3-yl]-1-phenethyl-piperidin-1-ium

Systemtic Name: 4-[(3R)-1-[(2,3-dimethylimidazol-4-yl)methyl]pyrrolidin-1-ium-3-yl]-1-phenethyl-piperidin-1-ium Openeye Name: 4-[(3R)-1-[(2,3-dimethylimidazol-4-yl)methyl]pyrrolidin-1-ium-3-yl]-1-phenethyl-piperidin-1-ium CAS Name: 4-[(3R)-1-[(2,3-dimethyl-4-imidazolyl)methyl]-3-pyrrolidin-1-iumyl]-1-phenethylpiperidin-1-ium IUPAC Name: 4-[(3R)-1-[(2,3-dimethylimidazol-4-yl)methyl]pyrrolidin-1-ium-3-yl]-1-phenethylpiperidin-1-ium Traditional Name: 4-[(3R)-1-[(2,3-dimethylimidazol-4-yl)methyl]pyrrolidin-1-ium-3-yl]-1-phenethyl-piperidin-1-ium Formula: C23H36N4+2 MolecularWeight: 368.55874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C)C[NH+]2CCC(C2)C3CC[NH+](CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(N1C)C[NH+]2CC[C@@H](C2)C3CC[NH+](CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H34N4/c1-19-24-16-23(25(19)2)18-27-15-11-22(17-27)21-9-13-26(14-10-21)12-8-20-6-4-3-5-7-20/h3-7,16,21-22H,8-15,17-18H2,1-2H3/p+2/t22-/m0/s1