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

Systemtic Name: cyclooctyl-[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]azanium Openeye Name: cyclooctyl-[(1S)-1-indan-5-ylethyl]ammonium CAS Name: cyclooctyl-[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]ammonium IUPAC Name: cyclooctyl-[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]azanium Traditional Name: cyclooctyl-[(1S)-1-indan-5-ylethyl]ammonium Formula: C19H30N+ MolecularWeight: 272.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)[NH2+]C3CCCCCCC3

Isomeric SMILES

C[C@@H](C1=CC2=C(CCC2)C=C1)[NH2+]C3CCCCCCC3

InChI

InChI=1S/C19H29N/c1-15(20-19-10-5-3-2-4-6-11-19)17-13-12-16-8-7-9-18(16)14-17/h12-15,19-20H,2-11H2,1H3/p+1/t15-/m0/s1