cyclooctyl-[(2,4,6-trimethylphenyl)methyl]azanium

Systemtic Name: cyclooctyl-[(2,4,6-trimethylphenyl)methyl]azanium Openeye Name: cyclooctyl-[(2,4,6-trimethylphenyl)methyl]ammonium CAS Name: cyclooctyl-[(2,4,6-trimethylphenyl)methyl]ammonium IUPAC Name: cyclooctyl-[(2,4,6-trimethylphenyl)methyl]azanium Traditional Name: cyclooctyl-(2,4,6-trimethylbenzyl)ammonium Formula: C18H30N+ MolecularWeight: 260.4375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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