[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl-prop-2-enyl-azanium

Systemtic Name: [(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[[(1S)-isochroman-1-yl]methyl]ammonium CAS Name: [(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl-prop-2-enylammonium IUPAC Name: [(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl-prop-2-enylazanium Traditional Name: allyl-[[(1S)-isochroman-1-yl]methyl]ammonium Formula: C13H18NO+ MolecularWeight: 204.28812

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CC1C2=CC=CC=C2CCO1

Isomeric SMILES

C=CC[NH2+]C[C@@H]1C2=CC=CC=C2CCO1

InChI

InChI=1S/C13H17NO/c1-2-8-14-10-13-12-6-4-3-5-11(12)7-9-15-13/h2-6,13-14H,1,7-10H2/p+1/t13-/m1/s1