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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(2-methylpropyl)azanium Openeye Name: [(1S)-indan-1-yl]-isobutyl-ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(2-methylpropyl)ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(2-methylpropyl)azanium Traditional Name: [(1S)-indan-1-yl]-isobutyl-ammonium Formula: C13H20N+ MolecularWeight: 190.3046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N/c1-10(2)9-14-13-8-7-11-5-3-4-6-12(11)13/h3-6,10,13-14H,7-9H2,1-2H3/p+1/t13-/m0/s1