(1R)-9-azanyl-3,3-dimethyl-2,4-dihydro-1H-acridin-10-ium-1-ol

Systemtic Name: (1R)-9-azanyl-3,3-dimethyl-2,4-dihydro-1H-acridin-10-ium-1-ol Openeye Name: (1R)-9-amino-3,3-dimethyl-2,4-dihydro-1H-acridin-10-ium-1-ol CAS Name: (1R)-9-amino-3,3-dimethyl-2,4-dihydro-1H-acridin-10-ium-1-ol IUPAC Name: (1R)-9-amino-3,3-dimethyl-2,4-dihydro-1H-acridin-10-ium-1-ol Traditional Name: (1R)-9-amino-3,3-dimethyl-2,4-dihydro-1H-acridin-10-ium-1-ol Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c1-15(2)7-11-13(12(18)8-15)14(16)9-5-3-4-6-10(9)17-11/h3-6,12,18H,7-8H2,1-2H3,(H2,16,17)/p+1/t12-/m1/s1