cyclooctyl-[(5S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]azanium

Systemtic Name: cyclooctyl-[(5S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]azanium Openeye Name: cyclooctyl-[(5S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]ammonium CAS Name: cyclooctyl-[(5S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]ammonium IUPAC Name: cyclooctyl-[(5S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]azanium Traditional Name: cyclooctyl-[(5S)-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl]ammonium Formula: C19H30N+ MolecularWeight: 272.4482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[NH2+]C2CCCCC3=CC=CC=C23

Isomeric SMILES

C1CCCC(CCC1)[NH2+][C@H]2CCCCC3=CC=CC=C23

InChI

InChI=1S/C19H29N/c1-2-4-12-17(13-5-3-1)20-19-15-9-7-11-16-10-6-8-14-18(16)19/h6,8,10,14,17,19-20H,1-5,7,9,11-13,15H2/p+1/t19-/m0/s1