N'-(3-chloranyl-6-methoxy-acridin-1-yl)pentane-1,5-diamine

Systemtic Name: N'-(3-chloranyl-6-methoxy-acridin-1-yl)pentane-1,5-diamine Openeye Name: N'-(3-chloro-6-methoxy-acridin-1-yl)pentane-1,5-diamine CAS Name: N'-(3-chloro-6-methoxy-1-acridinyl)pentane-1,5-diamine IUPAC Name: N'-(3-chloro-6-methoxyacridin-1-yl)pentane-1,5-diamine Traditional Name: 5-aminopentyl-(3-chloro-6-methoxy-acridin-1-yl)amine Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=CC(=CC(=C3C=C2C=C1)NCCCCCN)Cl

Isomeric SMILES

COC1=CC2=NC3=CC(=CC(=C3C=C2C=C1)NCCCCCN)Cl

InChI

InChI=1S/C19H22ClN3O/c1-24-15-6-5-13-9-16-18(22-8-4-2-3-7-21)10-14(20)11-19(16)23-17(13)12-15/h5-6,9-12,22H,2-4,7-8,21H2,1H3