3-(aminomethyl)-5-chloranyl-2-methyl-quinolin-4-amine

Systemtic Name: 3-(aminomethyl)-5-chloranyl-2-methyl-quinolin-4-amine Openeye Name: 3-(aminomethyl)-5-chloro-2-methyl-quinolin-4-amine CAS Name: 3-(aminomethyl)-5-chloro-2-methyl-4-quinolinamine IUPAC Name: 3-(aminomethyl)-5-chloro-2-methylquinolin-4-amine Traditional Name: (4-amino-5-chloro-2-methyl-3-quinolyl)methylamine Formula: C11H12ClN3 MolecularWeight: 221.68608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC=C2)Cl)C(=C1CN)N

Isomeric SMILES

CC1=NC2=C(C(=CC=C2)Cl)C(=C1CN)N

InChI

InChI=1S/C11H12ClN3/c1-6-7(5-13)11(14)10-8(12)3-2-4-9(10)15-6/h2-4H,5,13H2,1H3,(H2,14,15)