(2R)-2-(acridin-10-ium-9-ylamino)propan-1-ol

Systemtic Name: (2R)-2-(acridin-10-ium-9-ylamino)propan-1-ol Openeye Name: (2R)-2-(acridin-10-ium-9-ylamino)propan-1-ol CAS Name: (2R)-2-(9-acridin-10-iumylamino)-1-propanol IUPAC Name: (2R)-2-(acridin-10-ium-9-ylamino)propan-1-ol Traditional Name: (2R)-2-(acridin-10-ium-9-ylamino)propan-1-ol Formula: C16H17N2O+ MolecularWeight: 253.31898

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC1=C2C=CC=CC2=[NH+]C3=CC=CC=C31

Isomeric SMILES

C[C@H](CO)NC1=C2C=CC=CC2=[NH+]C3=CC=CC=C31

InChI

InChI=1S/C16H16N2O/c1-11(10-19)17-16-12-6-2-4-8-14(12)18-15-9-5-3-7-13(15)16/h2-9,11,19H,10H2,1H3,(H,17,18)/p+1/t11-/m1/s1