cyclooctyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium

Systemtic Name: cyclooctyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: cyclooctyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium CAS Name: cyclooctyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: cyclooctyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: cyclooctyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium Formula: C19H32NO+ MolecularWeight: 290.46348

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)[NH2+]C2CCCCCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C)[NH2+]C2CCCCCCC2

InChI

InChI=1S/C19H31NO/c1-3-15-21-19-13-11-17(12-14-19)16(2)20-18-9-7-5-4-6-8-10-18/h11-14,16,18,20H,3-10,15H2,1-2H3/p+1/t16-/m0/s1