[(9Z)-10-(3-azanylpropyl)-9-methoxyimino-5,6-dimethyl-acridin-1-yl]methanol

Systemtic Name: [(9Z)-10-(3-azanylpropyl)-9-methoxyimino-5,6-dimethyl-acridin-1-yl]methanol Openeye Name: [(9Z)-10-(3-aminopropyl)-9-methoxyimino-5,6-dimethyl-acridin-1-yl]methanol CAS Name: [(9Z)-10-(3-aminopropyl)-9-methoxyimino-5,6-dimethyl-1-acridinyl]methanol IUPAC Name: [(9Z)-10-(3-aminopropyl)-9-methoxyimino-5,6-dimethylacridin-1-yl]methanol Traditional Name: [(9Z)-10-(3-aminopropyl)-5,6-dimethyl-9-methyloximino-acridin-1-yl]methanol Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=NOC)C3=C(C=CC=C3N2CCCN)CO)C

Isomeric SMILES

CC1=C(C2=C(C=C1)/C(=N/OC)/C3=C(C=CC=C3N2CCCN)CO)C

InChI

InChI=1S/C20H25N3O2/c1-13-8-9-16-19(22-25-3)18-15(12-24)6-4-7-17(18)23(11-5-10-21)20(16)14(13)2/h4,6-9,24H,5,10-12,21H2,1-3H3/b22-19-