1-[(Z)-3-methylpent-2-en-4-ynyl]pyridin-1-ium

Systemtic Name: 1-[(Z)-3-methylpent-2-en-4-ynyl]pyridin-1-ium Openeye Name: 1-[(Z)-3-methylpent-2-en-4-ynyl]pyridin-1-ium CAS Name: 1-[(Z)-3-methylpent-2-en-4-ynyl]pyridin-1-ium IUPAC Name: 1-[(Z)-3-methylpent-2-en-4-ynyl]pyridin-1-ium Traditional Name: 1-[(Z)-3-methylpent-2-en-4-ynyl]pyridin-1-ium Formula: C11H12N+ MolecularWeight: 158.21968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC[N+]1=CC=CC=C1)C#C

Isomeric SMILES

C/C(=C/C[N+]1=CC=CC=C1)/C#C

InChI

InChI=1S/C11H12N/c1-3-11(2)7-10-12-8-5-4-6-9-12/h1,4-9H,10H2,2H3/q+1/b11-7-