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

Systemtic Name: cyclooctyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: cyclooctyl-[(1S)-indan-1-yl]ammonium CAS Name: cyclooctyl-[(1S)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: cyclooctyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: cyclooctyl-[(1S)-indan-1-yl]ammonium Formula: C17H26N+ MolecularWeight: 244.39504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

C1CCCC(CCC1)[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C17H25N/c1-2-4-9-15(10-5-3-1)18-17-13-12-14-8-6-7-11-16(14)17/h6-8,11,15,17-18H,1-5,9-10,12-13H2/p+1/t17-/m0/s1