[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-methyl-azanium

Systemtic Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-methyl-azanium Openeye Name: [(1R)-1-indan-5-ylethyl]-methyl-ammonium CAS Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-methylammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-methylazanium Traditional Name: [(1R)-1-indan-5-ylethyl]-methyl-ammonium Formula: C12H18N+ MolecularWeight: 176.27802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)[NH2+]C

Isomeric SMILES

C[C@H](C1=CC2=C(CCC2)C=C1)[NH2+]C

InChI

InChI=1S/C12H17N/c1-9(13-2)11-7-6-10-4-3-5-12(10)8-11/h6-9,13H,3-5H2,1-2H3/p+1/t9-/m1/s1