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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(3-ethoxypropyl)azanium Openeye Name: 3-ethoxypropyl-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(3-ethoxypropyl)ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(3-ethoxypropyl)azanium Traditional Name: 3-ethoxypropyl-[(1S)-indan-1-yl]ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-2-16-11-5-10-15-14-9-8-12-6-3-4-7-13(12)14/h3-4,6-7,14-15H,2,5,8-11H2,1H3/p+1/t14-/m0/s1