3-[(9E)-9-methoxyimino-3,4-dimethyl-acridin-10-yl]propan-1-amine

Systemtic Name: 3-[(9E)-9-methoxyimino-3,4-dimethyl-acridin-10-yl]propan-1-amine Openeye Name: 3-[(9E)-9-methoxyimino-3,4-dimethyl-acridin-10-yl]propan-1-amine CAS Name: 3-[(9E)-9-methoxyimino-3,4-dimethyl-10-acridinyl]-1-propanamine IUPAC Name: 3-[(9E)-9-methoxyimino-3,4-dimethylacridin-10-yl]propan-1-amine Traditional Name: 3-[(9E)-3,4-dimethyl-9-methyloximino-acridin-10-yl]propylamine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O/c1-13-9-10-16-18(21-23-3)15-7-4-5-8-17(15)22(12-6-11-20)19(16)14(13)2/h4-5,7-10H,6,11-12,20H2,1-3H3/b21-18+