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

Systemtic Name: cyclopropylmethyl-[(5R)-1-prop-2-enyl-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]azanium Openeye Name: [(5R)-1-allyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-(cyclopropylmethyl)ammonium CAS Name: cyclopropylmethyl-[(5R)-3-[oxo(1-pyrrolidinyl)methyl]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-5-yl]ammonium IUPAC Name: cyclopropylmethyl-[(5R)-1-prop-2-enyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]azanium Traditional Name: [(5R)-1-allyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]-(cyclopropylmethyl)ammonium Formula: C19H29N4O+ MolecularWeight: 329.45976

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CC(CC2)[NH2+]CC3CC3)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

C=CCN1C2=C(C[C@@H](CC2)[NH2+]CC3CC3)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C19H28N4O/c1-2-9-23-17-8-7-15(20-13-14-5-6-14)12-16(17)18(21-23)19(24)22-10-3-4-11-22/h2,14-15,20H,1,3-13H2/p+1/t15-/m1/s1