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

Systemtic Name: [(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl-(2-methylprop-2-enyl)azanium Openeye Name: [(1S)-isochroman-1-yl]methyl-(2-methylallyl)ammonium CAS Name: [(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl-(2-methylprop-2-enyl)ammonium IUPAC Name: [(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl-(2-methylprop-2-enyl)azanium Traditional Name: [(1S)-isochroman-1-yl]methyl-(2-methylallyl)ammonium Formula: C14H20NO+ MolecularWeight: 218.3147

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-11(2)9-15-10-14-13-6-4-3-5-12(13)7-8-16-14/h3-6,14-15H,1,7-10H2,2H3/p+1/t14-/m1/s1