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

Systemtic Name: cyclopropyl-[(5R)-3-piperidin-1-ylcarbonyl-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]azanium Openeye Name: cyclopropyl-[(5R)-3-(piperidine-1-carbonyl)-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]ammonium CAS Name: cyclopropyl-[(5R)-3-[oxo(1-piperidinyl)methyl]-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]ammonium IUPAC Name: cyclopropyl-[(5R)-3-(piperidine-1-carbonyl)-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]azanium Traditional Name: cyclopropyl-[(5R)-3-(piperidine-1-carbonyl)-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]ammonium Formula: C19H31N4O+ MolecularWeight: 331.47564

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)[NH2+]C3CC3)C(=N1)C(=O)N4CCCCC4

Isomeric SMILES

CCCN1C2=C(C[C@@H](CC2)[NH2+]C3CC3)C(=N1)C(=O)N4CCCCC4

InChI

InChI=1S/C19H30N4O/c1-2-10-23-17-9-8-15(20-14-6-7-14)13-16(17)18(21-23)19(24)22-11-4-3-5-12-22/h14-15,20H,2-13H2,1H3/p+1/t15-/m1/s1