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

Systemtic Name: 3-[(9E)-3,4-dimethyl-9-propoxyimino-acridin-10-yl]-N-(phenylmethyl)propan-1-amine Openeye Name: N-benzyl-3-[(9E)-3,4-dimethyl-9-propoxyimino-acridin-10-yl]propan-1-amine CAS Name: 3-[(9E)-3,4-dimethyl-9-propoxyimino-10-acridinyl]-N-(phenylmethyl)-1-propanamine IUPAC Name: N-benzyl-3-[(9E)-3,4-dimethyl-9-propoxyiminoacridin-10-yl]propan-1-amine Traditional Name: benzyl-[3-[(9E)-3,4-dimethyl-9-propyloximino-acridin-10-yl]propyl]amine Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C1C2=C(C(=C(C=C2)C)C)N(C3=CC=CC=C31)CCCNCC4=CC=CC=C4

Isomeric SMILES

CCCO/N=C\1/C2=C(C(=C(C=C2)C)C)N(C3=CC=CC=C31)CCCNCC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O/c1-4-19-32-30-27-24-13-8-9-14-26(24)31(28-22(3)21(2)15-16-25(27)28)18-10-17-29-20-23-11-6-5-7-12-23/h5-9,11-16,29H,4,10,17-20H2,1-3H3/b30-27+