1-methyl-2-[(Z)-oct-2-en-3-yl]-5,6,7,8-tetrahydroquinolin-1-ium hydroxide

Systemtic Name: 1-methyl-2-[(Z)-oct-2-en-3-yl]-5,6,7,8-tetrahydroquinolin-1-ium hydroxide Openeye Name: 2-[(1Z)-1-ethylidenehexyl]-1-methyl-5,6,7,8-tetrahydroquinolin-1-ium hydroxide CAS Name: 1-methyl-2-[(Z)-oct-2-en-3-yl]-5,6,7,8-tetrahydroquinolin-1-ium hydroxide IUPAC Name: 1-methyl-2-[(Z)-oct-2-en-3-yl]-5,6,7,8-tetrahydroquinolin-1-ium hydroxide Traditional Name: 2-[(Z)-1-amylprop-1-enyl]-1-methyl-5,6,7,8-tetrahydroquinolin-1-ium hydroxide Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC)C1=[N+](C2=C(CCCC2)C=C1)C.[OH-]

Isomeric SMILES

CCCCC/C(=C/C)/C1=[N+](C2=C(CCCC2)C=C1)C.[OH-]

InChI

InChI=1S/C18H28N.H2O/c1-4-6-7-10-15(5-2)18-14-13-16-11-8-9-12-17(16)19(18)3;/h5,13-14H,4,6-12H2,1-3H3;1H2/q+1;/p-1/b15-5-;