2-ethyl-3-[(E)-oct-6-enyl]quinolin-8-amine

Systemtic Name: 2-ethyl-3-[(E)-oct-6-enyl]quinolin-8-amine Openeye Name: 2-ethyl-3-[(E)-oct-6-enyl]quinolin-8-amine CAS Name: 2-ethyl-3-[(E)-oct-6-enyl]-8-quinolinamine IUPAC Name: 2-ethyl-3-[(E)-oct-6-enyl]quinolin-8-amine Traditional Name: [2-ethyl-3-[(E)-oct-6-enyl]-8-quinolyl]amine Formula: C19H26N2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C=CC=C(C2=N1)N)CCCCCC=CC

Isomeric SMILES

CCC1=C(C=C2C=CC=C(C2=N1)N)CCCCC/C=C/C

InChI

InChI=1S/C19H26N2/c1-3-5-6-7-8-9-11-15-14-16-12-10-13-17(20)19(16)21-18(15)4-2/h3,5,10,12-14H,4,6-9,11,20H2,1-2H3/b5-3+