cyclooctyl-[(1S)-1-(4-methylphenyl)propyl]azanium

Systemtic Name: cyclooctyl-[(1S)-1-(4-methylphenyl)propyl]azanium Openeye Name: cyclooctyl-[(1S)-1-(p-tolyl)propyl]ammonium CAS Name: cyclooctyl-[(1S)-1-(4-methylphenyl)propyl]ammonium IUPAC Name: cyclooctyl-[(1S)-1-(4-methylphenyl)propyl]azanium Traditional Name: cyclooctyl-[(1S)-1-(p-tolyl)propyl]ammonium Formula: C18H30N+ MolecularWeight: 260.4375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N/c1-3-18(16-13-11-15(2)12-14-16)19-17-9-7-5-4-6-8-10-17/h11-14,17-19H,3-10H2,1-2H3/p+1/t18-/m0/s1