6-chloranyl-2-methoxy-N-(2-methylpropyl)acridin-9-amine

Systemtic Name: 6-chloranyl-2-methoxy-N-(2-methylpropyl)acridin-9-amine Openeye Name: 6-chloro-N-isobutyl-2-methoxy-acridin-9-amine CAS Name: 6-chloro-2-methoxy-N-(2-methylpropyl)-9-acridinamine IUPAC Name: 6-chloro-2-methoxy-N-(2-methylpropyl)acridin-9-amine Traditional Name: (6-chloro-2-methoxy-acridin-9-yl)-isobutyl-amine Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C)CNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H19ClN2O/c1-11(2)10-20-18-14-6-4-12(19)8-17(14)21-16-7-5-13(22-3)9-15(16)18/h4-9,11H,10H2,1-3H3,(H,20,21)