N-[1-(1-chloranylpentyl)-6-methoxy-acridin-9-yl]hydroxylamine

Systemtic Name: N-[1-(1-chloranylpentyl)-6-methoxy-acridin-9-yl]hydroxylamine Openeye Name: N-[1-(1-chloropentyl)-6-methoxy-acridin-9-yl]hydroxylamine CAS Name: N-[1-(1-chloropentyl)-6-methoxy-9-acridinyl]hydroxylamine IUPAC Name: N-[1-(1-chloropentyl)-6-methoxyacridin-9-yl]hydroxylamine Traditional Name: N-[1-(1-chloropentyl)-6-methoxy-acridin-9-yl]hydroxylamine Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2C(=CC=C1)N=C3C=C(C=CC3=C2NO)OC)Cl

Isomeric SMILES

CCCCC(C1=C2C(=CC=C1)N=C3C=C(C=CC3=C2NO)OC)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-3-4-7-15(20)13-6-5-8-16-18(13)19(22-23)14-10-9-12(24-2)11-17(14)21-16/h5-6,8-11,15,23H,3-4,7H2,1-2H3,(H,21,22)