cyclooctyl-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]azanium

Systemtic Name: cyclooctyl-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]azanium Openeye Name: cyclooctyl-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium CAS Name: cyclooctyl-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]ammonium IUPAC Name: cyclooctyl-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]azanium Traditional Name: cyclooctyl-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)[NH2+]C2CCCCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)[NH2+]C2CCCCCCC2

InChI

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