N-cyclooctyl-N',N'-dimethyl-1-phenyl-ethane-1,2-diamine

Systemtic Name: N-cyclooctyl-N',N'-dimethyl-1-phenyl-ethane-1,2-diamine Openeye Name: N-cyclooctyl-N',N'-dimethyl-1-phenyl-ethane-1,2-diamine CAS Name: N-cyclooctyl-N',N'-dimethyl-1-phenylethane-1,2-diamine IUPAC Name: N-cyclooctyl-N',N'-dimethyl-1-phenylethane-1,2-diamine Traditional Name: [2-(cyclooctylamino)-2-phenyl-ethyl]-dimethyl-amine Formula: C18H30N2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC2CCCCCCC2

Isomeric SMILES

CN(C)CC(C1=CC=CC=C1)NC2CCCCCCC2

InChI

InChI=1S/C18H30N2/c1-20(2)15-18(16-11-7-6-8-12-16)19-17-13-9-4-3-5-10-14-17/h6-8,11-12,17-19H,3-5,9-10,13-15H2,1-2H3