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

Systemtic Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-ethyl-azanium Openeye Name: ethyl-[(1R)-1-indan-5-ylethyl]ammonium CAS Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-ethylammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-ethylazanium Traditional Name: ethyl-[(1R)-1-indan-5-ylethyl]ammonium Formula: C13H20N+ MolecularWeight: 190.3046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N/c1-3-14-10(2)12-8-7-11-5-4-6-13(11)9-12/h7-10,14H,3-6H2,1-2H3/p+1/t10-/m1/s1