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

Systemtic Name: cyclooctyl-[(1S)-1-(4-ethoxyphenyl)ethyl]azanium Openeye Name: cyclooctyl-[(1S)-1-(4-ethoxyphenyl)ethyl]ammonium CAS Name: cyclooctyl-[(1S)-1-(4-ethoxyphenyl)ethyl]ammonium IUPAC Name: cyclooctyl-[(1S)-1-(4-ethoxyphenyl)ethyl]azanium Traditional Name: cyclooctyl-[(1S)-1-p-phenetylethyl]ammonium Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)[NH2+]C2CCCCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)[NH2+]C2CCCCCCC2

InChI

InChI=1S/C18H29NO/c1-3-20-18-13-11-16(12-14-18)15(2)19-17-9-7-5-4-6-8-10-17/h11-15,17,19H,3-10H2,1-2H3/p+1/t15-/m0/s1