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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O/c1-4-6-7-9-13(5-2)16-14(18-15(20)12-17)10-8-11-19(16)3/h5,8,10-11H,4,6-7,9,12,17H2,1-3H3/p+1/b13-5-