2-[(Z)-oct-2-en-3-yl]-1-prop-2-enyl-quinolin-1-ium

Systemtic Name: 2-[(Z)-oct-2-en-3-yl]-1-prop-2-enyl-quinolin-1-ium Openeye Name: 1-allyl-2-[(1Z)-1-ethylidenehexyl]quinolin-1-ium CAS Name: 2-[(Z)-oct-2-en-3-yl]-1-prop-2-enylquinolin-1-ium IUPAC Name: 2-[(Z)-oct-2-en-3-yl]-1-prop-2-enylquinolin-1-ium Traditional Name: 1-allyl-2-[(Z)-1-amylprop-1-enyl]quinolin-1-ium Formula: C20H26N+ MolecularWeight: 280.42714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC)C1=[N+](C2=CC=CC=C2C=C1)CC=C

Isomeric SMILES

CCCCC/C(=C/C)/C1=[N+](C2=CC=CC=C2C=C1)CC=C

InChI

InChI=1S/C20H26N/c1-4-7-8-11-17(6-3)20-15-14-18-12-9-10-13-19(18)21(20)16-5-2/h5-6,9-10,12-15H,2,4,7-8,11,16H2,1,3H3/q+1/b17-6-