N,N-dimethyl-1-[(Z)-oct-2-en-3-yl]pyridin-1-ium-4-amine hydroxide

Systemtic Name: N,N-dimethyl-1-[(Z)-oct-2-en-3-yl]pyridin-1-ium-4-amine hydroxide Openeye Name: 1-[(1Z)-1-ethylidenehexyl]-N,N-dimethyl-pyridin-1-ium-4-amine hydroxide CAS Name: N,N-dimethyl-1-[(Z)-oct-2-en-3-yl]-4-pyridin-1-iumamine hydroxide IUPAC Name: N,N-dimethyl-1-[(Z)-oct-2-en-3-yl]pyridin-1-ium-4-amine hydroxide Traditional Name: [1-[(Z)-1-amylprop-1-enyl]pyridin-1-ium-4-yl]-dimethyl-amine hydroxide Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC)[N+]1=CC=C(C=C1)N(C)C.[OH-]

Isomeric SMILES

CCCCC/C(=C/C)/[N+]1=CC=C(C=C1)N(C)C.[OH-]

InChI

InChI=1S/C15H25N2.H2O/c1-5-7-8-9-14(6-2)17-12-10-15(11-13-17)16(3)4;/h6,10-13H,5,7-9H2,1-4H3;1H2/q+1;/p-1/b14-6-;