cyclooctyl-[3-[methyl(phenyl)amino]propyl]azanium

Systemtic Name: cyclooctyl-[3-[methyl(phenyl)amino]propyl]azanium Openeye Name: cyclooctyl-[3-(N-methylanilino)propyl]ammonium CAS Name: cyclooctyl-[3-(N-methylanilino)propyl]ammonium IUPAC Name: cyclooctyl-[3-(N-methylanilino)propyl]azanium Traditional Name: cyclooctyl-[3-(N-methylanilino)propyl]ammonium Formula: C18H31N2+ MolecularWeight: 275.45214

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC[NH2+]C1CCCCCCC1)C2=CC=CC=C2

Isomeric SMILES

CN(CCC[NH2+]C1CCCCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C18H30N2/c1-20(18-13-8-5-9-14-18)16-10-15-19-17-11-6-3-2-4-7-12-17/h5,8-9,13-14,17,19H,2-4,6-7,10-12,15-16H2,1H3/p+1