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

Systemtic Name: [(1R)-5-methyl-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1R)-5-methylindan-1-yl]ammonium CAS Name: [(1R)-5-methyl-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1R)-5-methyl-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1R)-5-methylindan-1-yl]ammonium Formula: C10H14N+ MolecularWeight: 148.22486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CC2)[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)[C@@H](CC2)[NH3+]

InChI

InChI=1S/C10H13N/c1-7-2-4-9-8(6-7)3-5-10(9)11/h2,4,6,10H,3,5,11H2,1H3/p+1/t10-/m1/s1