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

Systemtic Name: [(5R,6R)-6-phenethyloxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]azanium Openeye Name: [(5R,6R)-6-phenethyloxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]ammonium CAS Name: [(5R,6R)-6-phenethyloxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]ammonium IUPAC Name: [(5R,6R)-6-phenethyloxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]azanium Traditional Name: [(5R,6R)-6-phenethyloxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl]ammonium Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C2=CC=CC=C2C1)[NH3+])OCCC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]([C@@H](C2=CC=CC=C2C1)[NH3+])OCCC3=CC=CC=C3

InChI

InChI=1S/C19H23NO/c20-19-17-11-5-4-9-16(17)10-6-12-18(19)21-14-13-15-7-2-1-3-8-15/h1-5,7-9,11,18-19H,6,10,12-14,20H2/p+1/t18-,19-/m1/s1