cyclohexyl-[(5R)-3-(dimethylcarbamoyl)-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]azanium

Systemtic Name: cyclohexyl-[(5R)-3-(dimethylcarbamoyl)-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]azanium Openeye Name: cyclohexyl-[(5R)-3-(dimethylcarbamoyl)-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]ammonium CAS Name: cyclohexyl-[(5R)-3-[dimethylamino(oxo)methyl]-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]ammonium IUPAC Name: cyclohexyl-[(5R)-3-(dimethylcarbamoyl)-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]azanium Traditional Name: cyclohexyl-[(5R)-3-(dimethylcarbamoyl)-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]ammonium Formula: C19H33N4O+ MolecularWeight: 333.49152

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)[NH2+]C3CCCCC3)C(=N1)C(=O)N(C)C

Isomeric SMILES

CCCN1C2=C(C[C@@H](CC2)[NH2+]C3CCCCC3)C(=N1)C(=O)N(C)C

InChI

InChI=1S/C19H32N4O/c1-4-12-23-17-11-10-15(20-14-8-6-5-7-9-14)13-16(17)18(21-23)19(24)22(2)3/h14-15,20H,4-13H2,1-3H3/p+1/t15-/m1/s1