1-cycloheptyl-N-[2-[(3R)-3-(2-methylphenyl)pyrrolidin-1-ium-1-yl]ethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-cycloheptyl-N-[2-[(3R)-3-(2-methylphenyl)pyrrolidin-1-ium-1-yl]ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-cycloheptyl-N-[2-[(3R)-3-(o-tolyl)pyrrolidin-1-ium-1-yl]ethyl]triazole-4-carboxamide CAS Name: 1-cycloheptyl-N-[2-[(3R)-3-(2-methylphenyl)-1-pyrrolidin-1-iumyl]ethyl]-4-triazolecarboxamide IUPAC Name: 1-cycloheptyl-N-[2-[(3R)-3-(2-methylphenyl)pyrrolidin-1-ium-1-yl]ethyl]triazole-4-carboxamide Traditional Name: 1-cycloheptyl-N-[2-[(3R)-3-(o-tolyl)pyrrolidin-1-ium-1-yl]ethyl]triazole-4-carboxamide Formula: C23H34N5O+ MolecularWeight: 396.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC[NH+](C2)CCNC(=O)C3=CN(N=N3)C4CCCCCC4

Isomeric SMILES

CC1=CC=CC=C1[C@H]2CC[NH+](C2)CCNC(=O)C3=CN(N=N3)C4CCCCCC4

InChI

InChI=1S/C23H33N5O/c1-18-8-6-7-11-21(18)19-12-14-27(16-19)15-13-24-23(29)22-17-28(26-25-22)20-9-4-2-3-5-10-20/h6-8,11,17,19-20H,2-5,9-10,12-16H2,1H3,(H,24,29)/p+1/t19-/m0/s1