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

Systemtic Name: [(5R,6S)-6-hexoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]azanium Openeye Name: [(5R,6S)-6-hexoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]ammonium CAS Name: [(5R,6S)-6-hexoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]ammonium IUPAC Name: [(5R,6S)-6-hexoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]azanium Traditional Name: [(5R,6S)-6-hexoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1CCCC2=CC=CC=C2C1[NH3+]

Isomeric SMILES

CCCCCCO[C@H]1CCCC2=CC=CC=C2[C@H]1[NH3+]

InChI

InChI=1S/C17H27NO/c1-2-3-4-7-13-19-16-12-8-10-14-9-5-6-11-15(14)17(16)18/h5-6,9,11,16-17H,2-4,7-8,10,12-13,18H2,1H3/p+1/t16-,17+/m0/s1