azepan-1-yl-[(5R)-1-methyl-5-pyrrolidin-1-ium-1-yl-4,5,6,7-tetrahydroindazol-3-yl]methanone

Systemtic Name: azepan-1-yl-[(5R)-1-methyl-5-pyrrolidin-1-ium-1-yl-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: azepan-1-yl-[(5R)-1-methyl-5-pyrrolidin-1-ium-1-yl-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 1-azepanyl-[(5R)-1-methyl-5-(1-pyrrolidin-1-iumyl)-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: azepan-1-yl-[(5R)-1-methyl-5-pyrrolidin-1-ium-1-yl-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: azepan-1-yl-[(5R)-1-methyl-5-pyrrolidin-1-ium-1-yl-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C19H31N4O+ MolecularWeight: 331.47564

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)[NH+]3CCCC3)C(=N1)C(=O)N4CCCCCC4

Isomeric SMILES

CN1C2=C(C[C@@H](CC2)[NH+]3CCCC3)C(=N1)C(=O)N4CCCCCC4

InChI

InChI=1S/C19H30N4O/c1-21-17-9-8-15(22-10-6-7-11-22)14-16(17)18(20-21)19(24)23-12-4-2-3-5-13-23/h15H,2-14H2,1H3/p+1/t15-/m1/s1