(1R)-9-[(4-chlorophenyl)methylamino]-3,3-dimethyl-2,4-dihydro-1H-acridin-10-ium-1-ol

Systemtic Name: (1R)-9-[(4-chlorophenyl)methylamino]-3,3-dimethyl-2,4-dihydro-1H-acridin-10-ium-1-ol Openeye Name: (1R)-9-[(4-chlorophenyl)methylamino]-3,3-dimethyl-2,4-dihydro-1H-acridin-10-ium-1-ol CAS Name: (1R)-9-[(4-chlorophenyl)methylamino]-3,3-dimethyl-2,4-dihydro-1H-acridin-10-ium-1-ol IUPAC Name: (1R)-9-[(4-chlorophenyl)methylamino]-3,3-dimethyl-2,4-dihydro-1H-acridin-10-ium-1-ol Traditional Name: (1R)-9-[(4-chlorobenzyl)amino]-3,3-dimethyl-2,4-dihydro-1H-acridin-10-ium-1-ol Formula: C22H24ClN2O+ MolecularWeight: 367.89176

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C3=CC=CC=C3[NH+]=C2C1)NCC4=CC=C(C=C4)Cl)O)C

Isomeric SMILES

CC1(C[C@H](C2=C(C3=CC=CC=C3[NH+]=C2C1)NCC4=CC=C(C=C4)Cl)O)C

InChI

InChI=1S/C22H23ClN2O/c1-22(2)11-18-20(19(26)12-22)21(16-5-3-4-6-17(16)25-18)24-13-14-7-9-15(23)10-8-14/h3-10,19,26H,11-13H2,1-2H3,(H,24,25)/p+1/t19-/m1/s1