N1-(2-methylquinolin-4-yl)cyclobutane-1,3-diamine

Systemtic Name: N1-(2-methylquinolin-4-yl)cyclobutane-1,3-diamine Openeye Name: N1-(2-methyl-4-quinolyl)cyclobutane-1,3-diamine CAS Name: N1-(2-methyl-4-quinolinyl)cyclobutane-1,3-diamine IUPAC Name: 1-N-(2-methylquinolin-4-yl)cyclobutane-1,3-diamine Traditional Name: (3-aminocyclobutyl)-(2-methyl-4-quinolyl)amine Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC3CC(C3)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC3CC(C3)N

InChI

InChI=1S/C14H17N3/c1-9-6-14(17-11-7-10(15)8-11)12-4-2-3-5-13(12)16-9/h2-6,10-11H,7-8,15H2,1H3,(H,16,17)