N1-cyclooctyl-N2,N2-dimethyl-benzene-1,2-diamine

Systemtic Name: N1-cyclooctyl-N2,N2-dimethyl-benzene-1,2-diamine Openeye Name: N1-cyclooctyl-N2,N2-dimethyl-benzene-1,2-diamine CAS Name: N1-cyclooctyl-N2,N2-dimethylbenzene-1,2-diamine IUPAC Name: 1-N-cyclooctyl-2-N,2-N-dimethylbenzene-1,2-diamine Traditional Name: [2-(cyclooctylamino)phenyl]-dimethyl-amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1NC2CCCCCCC2

Isomeric SMILES

CN(C)C1=CC=CC=C1NC2CCCCCCC2

InChI

InChI=1S/C16H26N2/c1-18(2)16-13-9-8-12-15(16)17-14-10-6-4-3-5-7-11-14/h8-9,12-14,17H,3-7,10-11H2,1-2H3