(4S)-6,6-dimethyl-1-(2-methylphenyl)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)-5,7-dihydro-4H-indazol-4-amine

Systemtic Name: (4S)-6,6-dimethyl-1-(2-methylphenyl)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)-5,7-dihydro-4H-indazol-4-amine Openeye Name: (4S)-N-(1-isopropylpiperidin-1-ium-4-yl)-6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-amine CAS Name: (4S)-6,6-dimethyl-1-(2-methylphenyl)-N-(1-propan-2-yl-4-piperidin-1-iumyl)-5,7-dihydro-4H-indazol-4-amine IUPAC Name: (4S)-6,6-dimethyl-1-(2-methylphenyl)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)-5,7-dihydro-4H-indazol-4-amine Traditional Name: [(4S)-6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-(1-isopropylpiperidin-1-ium-4-yl)amine Formula: C24H37N4+ MolecularWeight: 381.57738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NC4CC[NH+](CC4)C(C)C

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=N2)[C@H](CC(C3)(C)C)NC4CC[NH+](CC4)C(C)C

InChI

InChI=1S/C24H36N4/c1-17(2)27-12-10-19(11-13-27)26-21-14-24(4,5)15-23-20(21)16-25-28(23)22-9-7-6-8-18(22)3/h6-9,16-17,19,21,26H,10-15H2,1-5H3/p+1/t21-/m0/s1