2-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: 2-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: 2-allyl-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: 2-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: 2-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: 2-allyl-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C12H16N+ MolecularWeight: 174.26214

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+]1CCC2=CC=CC=C2C1

Isomeric SMILES

C=CC[NH+]1CCC2=CC=CC=C2C1

InChI

InChI=1S/C12H15N/c1-2-8-13-9-7-11-5-3-4-6-12(11)10-13/h2-6H,1,7-10H2/p+1