6-chloranyl-2-methoxy-N-pentyl-acridin-9-amine

Systemtic Name: 6-chloranyl-2-methoxy-N-pentyl-acridin-9-amine Openeye Name: 6-chloro-2-methoxy-N-pentyl-acridin-9-amine CAS Name: 6-chloro-2-methoxy-N-pentyl-9-acridinamine IUPAC Name: 6-chloro-2-methoxy-N-pentylacridin-9-amine Traditional Name: amyl-(6-chloro-2-methoxy-acridin-9-yl)amine Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC

Isomeric SMILES

CCCCCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H21ClN2O/c1-3-4-5-10-21-19-15-8-6-13(20)11-18(15)22-17-9-7-14(23-2)12-16(17)19/h6-9,11-12H,3-5,10H2,1-2H3,(H,21,22)