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

Systemtic Name: 2-[(Z)-3-methylpent-2-en-4-ynyl]isoquinolin-2-ium Openeye Name: 2-[(Z)-3-methylpent-2-en-4-ynyl]isoquinolin-2-ium CAS Name: 2-[(Z)-3-methylpent-2-en-4-ynyl]isoquinolin-2-ium IUPAC Name: 2-[(Z)-3-methylpent-2-en-4-ynyl]isoquinolin-2-ium Traditional Name: 2-[(Z)-3-methylpent-2-en-4-ynyl]isoquinolin-2-ium Formula: C15H14N+ MolecularWeight: 208.27836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC[N+]1=CC2=CC=CC=C2C=C1)C#C

Isomeric SMILES

C/C(=C/C[N+]1=CC2=CC=CC=C2C=C1)/C#C

InChI

InChI=1S/C15H14N/c1-3-13(2)8-10-16-11-9-14-6-4-5-7-15(14)12-16/h1,4-9,11-12H,10H2,2H3/q+1/b13-8-