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

Systemtic Name: 3-[(9E)-3,4-dimethyl-9-phenylmethoxyimino-acridin-10-yl]propan-1-amine Openeye Name: 3-[(9E)-9-benzyloxyimino-3,4-dimethyl-acridin-10-yl]propan-1-amine CAS Name: 3-[(9E)-3,4-dimethyl-9-phenylmethoxyimino-10-acridinyl]-1-propanamine IUPAC Name: 3-[(9E)-3,4-dimethyl-9-phenylmethoxyiminoacridin-10-yl]propan-1-amine Traditional Name: 3-[(9E)-9-benzyloximino-3,4-dimethyl-acridin-10-yl]propylamine Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=NOCC3=CC=CC=C3)C4=CC=CC=C4N2CCCN)C

Isomeric SMILES

CC1=C(C2=C(C=C1)/C(=N/OCC3=CC=CC=C3)/C4=CC=CC=C4N2CCCN)C

InChI

InChI=1S/C25H27N3O/c1-18-13-14-22-24(27-29-17-20-9-4-3-5-10-20)21-11-6-7-12-23(21)28(16-8-15-26)25(22)19(18)2/h3-7,9-14H,8,15-17,26H2,1-2H3/b27-24+