N-(aminomethyl)-N-[1-methyl-2-[(Z)-oct-2-en-3-yl]pyridin-1-ium-3-yl]methanamide

Systemtic Name: N-(aminomethyl)-N-[1-methyl-2-[(Z)-oct-2-en-3-yl]pyridin-1-ium-3-yl]methanamide Openeye Name: N-(aminomethyl)-N-[2-[(1Z)-1-ethylidenehexyl]-1-methyl-pyridin-1-ium-3-yl]formamide CAS Name: N-(aminomethyl)-N-[1-methyl-2-[(Z)-oct-2-en-3-yl]-3-pyridin-1-iumyl]formamide IUPAC Name: N-(aminomethyl)-N-[1-methyl-2-[(Z)-oct-2-en-3-yl]pyridin-1-ium-3-yl]formamide Traditional Name: N-(aminomethyl)-N-[2-[(Z)-1-amylprop-1-enyl]-1-methyl-pyridin-1-ium-3-yl]formamide Formula: C16H26N3O+ MolecularWeight: 276.39714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC)C1=C(C=CC=[N+]1C)N(CN)C=O

Isomeric SMILES

CCCCC/C(=C/C)/C1=C(C=CC=[N+]1C)N(CN)C=O

InChI

InChI=1S/C16H26N3O/c1-4-6-7-9-14(5-2)16-15(19(12-17)13-20)10-8-11-18(16)3/h5,8,10-11,13H,4,6-7,9,12,17H2,1-3H3/q+1/b14-5-