3-[(6-chloranyl-2-methoxy-acridin-10-ium-9-yl)amino]propan-1-ol

Systemtic Name: 3-[(6-chloranyl-2-methoxy-acridin-10-ium-9-yl)amino]propan-1-ol Openeye Name: 3-[(6-chloro-2-methoxy-acridin-10-ium-9-yl)amino]propan-1-ol CAS Name: 3-[(6-chloro-2-methoxy-9-acridin-10-iumyl)amino]-1-propanol IUPAC Name: 3-[(6-chloro-2-methoxyacridin-10-ium-9-yl)amino]propan-1-ol Traditional Name: 3-[(6-chloro-2-methoxy-acridin-10-ium-9-yl)amino]propan-1-ol Formula: C17H18ClN2O2+ MolecularWeight: 317.79002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)[NH+]=C2C=C1)NCCCO

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)[NH+]=C2C=C1)NCCCO

InChI

InChI=1S/C17H17ClN2O2/c1-22-12-4-6-15-14(10-12)17(19-7-2-8-21)13-5-3-11(18)9-16(13)20-15/h3-6,9-10,21H,2,7-8H2,1H3,(H,19,20)/p+1