dimethyl-[(5R)-3-piperidin-1-ylcarbonyl-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]azanium

Systemtic Name: dimethyl-[(5R)-3-piperidin-1-ylcarbonyl-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]azanium Openeye Name: dimethyl-[(5R)-3-(piperidine-1-carbonyl)-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]ammonium CAS Name: dimethyl-[(5R)-3-[oxo(1-piperidinyl)methyl]-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]ammonium IUPAC Name: dimethyl-[(5R)-3-(piperidine-1-carbonyl)-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]azanium Traditional Name: dimethyl-[(5R)-3-(piperidine-1-carbonyl)-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]ammonium Formula: C18H31N4O+ MolecularWeight: 319.46494

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)[NH+](C)C)C(=N1)C(=O)N3CCCCC3

Isomeric SMILES

CCCN1C2=C(C[C@@H](CC2)[NH+](C)C)C(=N1)C(=O)N3CCCCC3

InChI

InChI=1S/C18H30N4O/c1-4-10-22-16-9-8-14(20(2)3)13-15(16)17(19-22)18(23)21-11-6-5-7-12-21/h14H,4-13H2,1-3H3/p+1/t14-/m1/s1