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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(3-methoxypropyl)azanium Openeye Name: [(1S)-indan-1-yl]-(3-methoxypropyl)ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(3-methoxypropyl)ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(3-methoxypropyl)azanium Traditional Name: [(1S)-indan-1-yl]-(3-methoxypropyl)ammonium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-15-10-4-9-14-13-8-7-11-5-2-3-6-12(11)13/h2-3,5-6,13-14H,4,7-10H2,1H3/p+1/t13-/m0/s1