1-prop-2-ynyl-1,2,3,4-tetrahydroacridin-10-ium

Systemtic Name: 1-prop-2-ynyl-1,2,3,4-tetrahydroacridin-10-ium Openeye Name: 1-prop-2-ynyl-1,2,3,4-tetrahydroacridin-10-ium CAS Name: 1-prop-2-ynyl-1,2,3,4-tetrahydroacridin-10-ium IUPAC Name: 1-prop-2-ynyl-1,2,3,4-tetrahydroacridin-10-ium Traditional Name: 1-propargyl-1,2,3,4-tetrahydroacridin-10-ium Formula: C16H16N+ MolecularWeight: 222.30494

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC1CCCC2=[NH+]C3=CC=CC=C3C=C12

Isomeric SMILES

C#CCC1CCCC2=[NH+]C3=CC=CC=C3C=C12

InChI

InChI=1S/C16H15N/c1-2-6-12-8-5-10-16-14(12)11-13-7-3-4-9-15(13)17-16/h1,3-4,7,9,11-12H,5-6,8,10H2/p+1