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

Systemtic Name: (1R)-3,3-dimethyl-9-[(phenylmethyl)amino]-2,4-dihydro-1H-acridin-10-ium-1-ol Openeye Name: (1R)-9-(benzylamino)-3,3-dimethyl-2,4-dihydro-1H-acridin-10-ium-1-ol CAS Name: (1R)-3,3-dimethyl-9-[(phenylmethyl)amino]-2,4-dihydro-1H-acridin-10-ium-1-ol IUPAC Name: (1R)-9-(benzylamino)-3,3-dimethyl-2,4-dihydro-1H-acridin-10-ium-1-ol Traditional Name: (1R)-9-(benzylamino)-3,3-dimethyl-2,4-dihydro-1H-acridin-10-ium-1-ol Formula: C22H25N2O+ MolecularWeight: 333.4467

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O/c1-22(2)12-18-20(19(25)13-22)21(16-10-6-7-11-17(16)24-18)23-14-15-8-4-3-5-9-15/h3-11,19,25H,12-14H2,1-2H3,(H,23,24)/p+1/t19-/m1/s1