[(5S)-3-piperidin-1-ylcarbonyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-5-yl]-bis(prop-2-enyl)azanium

Systemtic Name: [(5S)-3-piperidin-1-ylcarbonyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-5-yl]-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(5S)-1-allyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium CAS Name: [(5S)-3-[oxo(1-piperidinyl)methyl]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-5-yl]-bis(prop-2-enyl)ammonium IUPAC Name: [(5S)-3-(piperidine-1-carbonyl)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-5-yl]-bis(prop-2-enyl)azanium Traditional Name: diallyl-[(5S)-1-allyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium Formula: C22H33N4O+ MolecularWeight: 369.52362

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CC(CC2)[NH+](CC=C)CC=C)C(=N1)C(=O)N3CCCCC3

Isomeric SMILES

C=CCN1C2=C(C[C@H](CC2)[NH+](CC=C)CC=C)C(=N1)C(=O)N3CCCCC3

InChI

InChI=1S/C22H32N4O/c1-4-12-24(13-5-2)18-10-11-20-19(17-18)21(23-26(20)14-6-3)22(27)25-15-8-7-9-16-25/h4-6,18H,1-3,7-17H2/p+1/t18-/m0/s1