(4S)-9-azanyl-1,2,3,4-tetrahydroacridin-10-ium-4-ol

Systemtic Name: (4S)-9-azanyl-1,2,3,4-tetrahydroacridin-10-ium-4-ol Openeye Name: (4S)-9-amino-1,2,3,4-tetrahydroacridin-10-ium-4-ol CAS Name: (4S)-9-amino-1,2,3,4-tetrahydroacridin-10-ium-4-ol IUPAC Name: (4S)-9-amino-1,2,3,4-tetrahydroacridin-10-ium-4-ol Traditional Name: (4S)-9-amino-1,2,3,4-tetrahydroacridin-10-ium-4-ol Formula: C13H15N2O+ MolecularWeight: 215.271

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=[NH+]C3=CC=CC=C3C(=C2C1)N)O

Isomeric SMILES

C1C[C@@H](C2=[NH+]C3=CC=CC=C3C(=C2C1)N)O

InChI

InChI=1S/C13H14N2O/c14-12-8-4-1-2-6-10(8)15-13-9(12)5-3-7-11(13)16/h1-2,4,6,11,16H,3,5,7H2,(H2,14,15)/p+1/t11-/m0/s1