diethyl-[(5S)-1-ethyl-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]azanium

Systemtic Name: diethyl-[(5S)-1-ethyl-3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]azanium Openeye Name: diethyl-[(5S)-1-ethyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium CAS Name: diethyl-[(5S)-1-ethyl-3-[oxo(1-pyrrolidinyl)methyl]-4,5,6,7-tetrahydroindazol-5-yl]ammonium IUPAC Name: diethyl-[(5S)-1-ethyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]azanium Traditional Name: diethyl-[(5S)-1-ethyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium Formula: C18H31N4O+ MolecularWeight: 319.46494

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)[NH+](CC)CC)C(=N1)C(=O)N3CCCC3

Isomeric SMILES

CCN1C2=C(C[C@H](CC2)[NH+](CC)CC)C(=N1)C(=O)N3CCCC3

InChI

InChI=1S/C18H30N4O/c1-4-20(5-2)14-9-10-16-15(13-14)17(19-22(16)6-3)18(23)21-11-7-8-12-21/h14H,4-13H2,1-3H3/p+1/t14-/m0/s1