[(2S)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-prop-2-enyl-azanium

Systemtic Name: [(2S)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-prop-2-enyl-azanium Openeye Name: allyl-[(2S)-8-methoxytetralin-2-yl]ammonium CAS Name: [(2S)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-prop-2-enylammonium IUPAC Name: [(2S)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-prop-2-enylazanium Traditional Name: allyl-[(2S)-8-methoxytetralin-2-yl]ammonium Formula: C14H20NO+ MolecularWeight: 218.3147

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)[NH2+]CC=C

Isomeric SMILES

COC1=CC=CC2=C1C[C@H](CC2)[NH2+]CC=C

InChI

InChI=1S/C14H19NO/c1-3-9-15-12-8-7-11-5-4-6-14(16-2)13(11)10-12/h3-6,12,15H,1,7-10H2,2H3/p+1/t12-/m0/s1