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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-propan-2-yl-azanium Openeye Name: [(1S)-indan-1-yl]-isopropyl-ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-propan-2-ylammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-propan-2-ylazanium Traditional Name: [(1S)-indan-1-yl]-isopropyl-ammonium Formula: C12H18N+ MolecularWeight: 176.27802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N/c1-9(2)13-12-8-7-10-5-3-4-6-11(10)12/h3-6,9,12-13H,7-8H2,1-2H3/p+1/t12-/m0/s1