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

Systemtic Name: 3-[(9E)-9-methoxyimino-3,4-dimethyl-acridin-10-yl]-N-(phenylmethyl)propan-1-amine Openeye Name: N-benzyl-3-[(9E)-9-methoxyimino-3,4-dimethyl-acridin-10-yl]propan-1-amine CAS Name: 3-[(9E)-9-methoxyimino-3,4-dimethyl-10-acridinyl]-N-(phenylmethyl)-1-propanamine IUPAC Name: N-benzyl-3-[(9E)-9-methoxyimino-3,4-dimethylacridin-10-yl]propan-1-amine Traditional Name: benzyl-[3-[(9E)-3,4-dimethyl-9-methyloximino-acridin-10-yl]propyl]amine Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=NOC)C3=CC=CC=C3N2CCCNCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)/C(=N/OC)/C3=CC=CC=C3N2CCCNCC4=CC=CC=C4)C

InChI

InChI=1S/C26H29N3O/c1-19-14-15-23-25(28-30-3)22-12-7-8-13-24(22)29(26(23)20(19)2)17-9-16-27-18-21-10-5-4-6-11-21/h4-8,10-15,27H,9,16-18H2,1-3H3/b28-25+