N-(cyclopentylideneamino)quinolin-8-amine

Systemtic Name: N-(cyclopentylideneamino)quinolin-8-amine Openeye Name: N-(cyclopentylideneamino)quinolin-8-amine CAS Name: N-(cyclopentylideneamino)-8-quinolinamine IUPAC Name: N-(cyclopentylideneamino)quinolin-8-amine Traditional Name: (cyclopentylideneamino)-(8-quinolyl)amine Formula: C14H15N3 MolecularWeight: 225.289

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=CC=CC3=C2N=CC=C3)C1

Isomeric SMILES

C1CCC(=NNC2=CC=CC3=C2N=CC=C3)C1

InChI

InChI=1S/C14H15N3/c1-2-8-12(7-1)16-17-13-9-3-5-11-6-4-10-15-14(11)13/h3-6,9-10,17H,1-2,7-8H2