cyclooctyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]azanium

Systemtic Name: cyclooctyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]azanium Openeye Name: cyclooctyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]ammonium CAS Name: cyclooctyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]ammonium IUPAC Name: cyclooctyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]azanium Traditional Name: cyclooctyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]ammonium Formula: C18H30N+ MolecularWeight: 260.4375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N/c1-14-11-12-17(13-15(14)2)16(3)19-18-9-7-5-4-6-8-10-18/h11-13,16,18-19H,4-10H2,1-3H3/p+1/t16-/m0/s1