N-prop-2-enylquinolin-8-amine

Systemtic Name: N-prop-2-enylquinolin-8-amine Openeye Name: N-allylquinolin-8-amine CAS Name: N-prop-2-enyl-8-quinolinamine IUPAC Name: N-prop-2-enylquinolin-8-amine Traditional Name: allyl(8-quinolyl)amine Formula: C12H12N2 MolecularWeight: 184.23708

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

C=CCNC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C12H12N2/c1-2-8-13-11-7-3-5-10-6-4-9-14-12(10)11/h2-7,9,13H,1,8H2