cyclohexylmethyl-[(5R)-1-methyl-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]azanium

Systemtic Name: cyclohexylmethyl-[(5R)-1-methyl-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]azanium Openeye Name: cyclohexylmethyl-[(5R)-1-methyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium CAS Name: cyclohexylmethyl-[(5R)-1-methyl-3-[oxo(1-pyrrolidinyl)methyl]-4,5,6,7-tetrahydroindazol-5-yl]ammonium IUPAC Name: cyclohexylmethyl-[(5R)-1-methyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]azanium Traditional Name: cyclohexylmethyl-[(5R)-1-methyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium Formula: C20H33N4O+ MolecularWeight: 345.50222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)[NH2+]CC3CCCCC3)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CN1C2=C(C[C@@H](CC2)[NH2+]CC3CCCCC3)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C20H32N4O/c1-23-18-10-9-16(21-14-15-7-3-2-4-8-15)13-17(18)19(22-23)20(25)24-11-5-6-12-24/h15-16,21H,2-14H2,1H3/p+1/t16-/m1/s1