N1-quinolin-2-ylcyclobutane-1,3-diamine

Systemtic Name: N1-quinolin-2-ylcyclobutane-1,3-diamine Openeye Name: N1-(2-quinolyl)cyclobutane-1,3-diamine CAS Name: N1-(2-quinolinyl)cyclobutane-1,3-diamine IUPAC Name: 1-N-quinolin-2-ylcyclobutane-1,3-diamine Traditional Name: (3-aminocyclobutyl)-(2-quinolyl)amine Formula: C13H15N3 MolecularWeight: 213.2783

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1NC2=NC3=CC=CC=C3C=C2)N

Isomeric SMILES

C1C(CC1NC2=NC3=CC=CC=C3C=C2)N

InChI

InChI=1S/C13H15N3/c14-10-7-11(8-10)15-13-6-5-9-3-1-2-4-12(9)16-13/h1-6,10-11H,7-8,14H2,(H,15,16)