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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(3-propan-2-yloxypropyl)azanium Openeye Name: [(1S)-indan-1-yl]-(3-isopropoxypropyl)ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(3-propan-2-yloxypropyl)ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(3-propan-2-yloxypropyl)azanium Traditional Name: [(1S)-indan-1-yl]-(3-isopropoxypropyl)ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCC[NH2+]C1CCC2=CC=CC=C12

Isomeric SMILES

CC(C)OCCC[NH2+][C@H]1CCC2=CC=CC=C12

InChI

InChI=1S/C15H23NO/c1-12(2)17-11-5-10-16-15-9-8-13-6-3-4-7-14(13)15/h3-4,6-7,12,15-16H,5,8-11H2,1-2H3/p+1/t15-/m0/s1