1-methyl-N-(1-methylcyclooctyl)cyclooctan-1-amine

Systemtic Name: 1-methyl-N-(1-methylcyclooctyl)cyclooctan-1-amine Openeye Name: 1-methyl-N-(1-methylcyclooctyl)cyclooctanamine CAS Name: 1-methyl-N-(1-methylcyclooctyl)-1-cyclooctanamine IUPAC Name: 1-methyl-N-(1-methylcyclooctyl)cyclooctan-1-amine Traditional Name: bis(1-methylcyclooctyl)amine Formula: C18H35N MolecularWeight: 265.4772

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCCC1)NC2(CCCCCCC2)C

Isomeric SMILES

CC1(CCCCCCC1)NC2(CCCCCCC2)C

InChI

InChI=1S/C18H35N/c1-17(13-9-5-3-6-10-14-17)19-18(2)15-11-7-4-8-12-16-18/h19H,3-16H2,1-2H3