N-(pentan-3-ylideneamino)quinolin-2-amine

Systemtic Name: N-(pentan-3-ylideneamino)quinolin-2-amine Openeye Name: N-(1-ethylpropylideneamino)quinolin-2-amine CAS Name: N-(pentan-3-ylideneamino)-2-quinolinamine IUPAC Name: N-(pentan-3-ylideneamino)quinolin-2-amine Traditional Name: (1-ethylpropylideneamino)-(2-quinolyl)amine Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC2=CC=CC=C2C=C1)CC

Isomeric SMILES

CCC(=NNC1=NC2=CC=CC=C2C=C1)CC

InChI

InChI=1S/C14H17N3/c1-3-12(4-2)16-17-14-10-9-11-7-5-6-8-13(11)15-14/h5-10H,3-4H2,1-2H3,(H,15,17)