N'-(6-chloranyl-2-methoxy-acridin-9-yl)octane-1,8-diamine

Systemtic Name: N'-(6-chloranyl-2-methoxy-acridin-9-yl)octane-1,8-diamine Openeye Name: N'-(6-chloro-2-methoxy-acridin-9-yl)octane-1,8-diamine CAS Name: N'-(6-chloro-2-methoxy-9-acridinyl)octane-1,8-diamine IUPAC Name: N'-(6-chloro-2-methoxyacridin-9-yl)octane-1,8-diamine Traditional Name: 8-aminooctyl-(6-chloro-2-methoxy-acridin-9-yl)amine Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O/c1-27-17-9-11-20-19(15-17)22(18-10-8-16(23)14-21(18)26-20)25-13-7-5-3-2-4-6-12-24/h8-11,14-15H,2-7,12-13,24H2,1H3,(H,25,26)