N'-(6-chloranyl-2-methoxy-acridin-9-yl)ethane-1,2-diamine

Systemtic Name: N'-(6-chloranyl-2-methoxy-acridin-9-yl)ethane-1,2-diamine Openeye Name: N'-(6-chloro-2-methoxy-acridin-9-yl)ethane-1,2-diamine CAS Name: N'-(6-chloro-2-methoxy-9-acridinyl)ethane-1,2-diamine IUPAC Name: N'-(6-chloro-2-methoxyacridin-9-yl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-(6-chloro-2-methoxy-acridin-9-yl)amine Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCN

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCN

InChI

InChI=1S/C16H16ClN3O/c1-21-11-3-5-14-13(9-11)16(19-7-6-18)12-4-2-10(17)8-15(12)20-14/h2-5,8-9H,6-7,18H2,1H3,(H,19,20)