[(5R)-1-(2-methylpropyl)-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-prop-2-enyl-azanium

Systemtic Name: [(5R)-1-(2-methylpropyl)-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]-prop-2-enyl-azanium Openeye Name: allyl-[(5R)-1-isobutyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium CAS Name: [(5R)-1-(2-methylpropyl)-3-[oxo(1-pyrrolidinyl)methyl]-4,5,6,7-tetrahydroindazol-5-yl]-prop-2-enylammonium IUPAC Name: [(5R)-1-(2-methylpropyl)-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-prop-2-enylazanium Traditional Name: allyl-[(5R)-1-isobutyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium Formula: C19H31N4O+ MolecularWeight: 331.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CC(CC2)[NH2+]CC=C)C(=N1)C(=O)N3CCCC3

Isomeric SMILES

CC(C)CN1C2=C(C[C@@H](CC2)[NH2+]CC=C)C(=N1)C(=O)N3CCCC3

InChI

InChI=1S/C19H30N4O/c1-4-9-20-15-7-8-17-16(12-15)18(21-23(17)13-14(2)3)19(24)22-10-5-6-11-22/h4,14-15,20H,1,5-13H2,2-3H3/p+1/t15-/m1/s1