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(10bR)-2-(4-methylphenyl)-1'-propan-2-yl-spiro[3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidin-1-ium]

(10bR)-2-(4-methylphenyl)-1'-propan-2-yl-spiro[3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidin-1-ium]

Systemtic Name:(10bR)-2-(4-methylphenyl)-1'-propan-2-yl-spiro[3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidin-1-ium]
Openeye Name:(10bR)-1'-isopropyl-2-(p-tolyl)spiro[3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidin-1-ium]
CAS Name:(10bR)-2-(4-methylphenyl)-1'-propan-2-ylspiro[3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidin-1-ium]
IUPAC Name:(10bR)-2-(4-methylphenyl)-1'-propan-2-ylspiro[3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidin-1-ium]
Traditional Name:(10bR)-1'-isopropyl-2-(p-tolyl)spiro[3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidin-1-ium]
Formula: C24H30N3O+
MolecularWeight: 376.5145
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3C4=CC=CC=C4OC5(N3N2)CC[NH+](CC5)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=C[C@@H]3C4=CC=CC=C4OC5(N3N2)CC[NH+](CC5)C(C)C


InChI

InChI=1S/C24H29N3O/c1-17(2)26-14-12-24(13-15-26)27-22(20-6-4-5-7-23(20)28-24)16-21(25-27)19-10-8-18(3)9-11-19/h4-11,16-17,22,25H,12-15H2,1-3H3/p+1/t22-/m1/s1


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