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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-azanium Openeye Name: [(1S)-indan-1-yl]-methyl-ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-methylammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-methylazanium Traditional Name: [(1S)-indan-1-yl]-methyl-ammonium Formula: C10H14N+ MolecularWeight: 148.22486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N/c1-11-10-7-6-8-4-2-3-5-9(8)10/h2-5,10-11H,6-7H2,1H3/p+1/t10-/m0/s1