[(1S)-2,3-dihydro-1H-inden-1-yl]-(3-ethenoxypropyl)azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(3-ethenoxypropyl)azanium Openeye Name: [(1S)-indan-1-yl]-(3-vinyloxypropyl)ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(3-ethenoxypropyl)ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(3-ethenoxypropyl)azanium Traditional Name: [(1S)-indan-1-yl]-(3-vinyloxypropyl)ammonium Formula: C14H20NO+ MolecularWeight: 218.3147

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCC[NH2+]C1CCC2=CC=CC=C12

Isomeric SMILES

C=COCCC[NH2+][C@H]1CCC2=CC=CC=C12

InChI

InChI=1S/C14H19NO/c1-2-16-11-5-10-15-14-9-8-12-6-3-4-7-13(12)14/h2-4,6-7,14-15H,1,5,8-11H2/p+1/t14-/m0/s1