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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(2-methoxyethyl)azanium Openeye Name: [(1S)-indan-1-yl]-(2-methoxyethyl)ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(2-methoxyethyl)ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(2-methoxyethyl)azanium Traditional Name: [(1S)-indan-1-yl]-(2-methoxyethyl)ammonium Formula: C12H18NO+ MolecularWeight: 192.27742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-14-9-8-13-12-7-6-10-4-2-3-5-11(10)12/h2-5,12-13H,6-9H2,1H3/p+1/t12-/m0/s1