cyclooctyl-[(4-dimethylaminophenyl)methyl]azanium

Systemtic Name: cyclooctyl-[(4-dimethylaminophenyl)methyl]azanium Openeye Name: cyclooctyl-[(4-dimethylaminophenyl)methyl]ammonium CAS Name: cyclooctyl-[(4-dimethylaminophenyl)methyl]ammonium IUPAC Name: cyclooctyl-[(4-dimethylaminophenyl)methyl]azanium Traditional Name: cyclooctyl-[4-(dimethylamino)benzyl]ammonium Formula: C17H29N2+ MolecularWeight: 261.42556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2/c1-19(2)17-12-10-15(11-13-17)14-18-16-8-6-4-3-5-7-9-16/h10-13,16,18H,3-9,14H2,1-2H3/p+1