N-cyclooctyl-N'-methyl-N'-(phenylmethyl)propane-1,3-diamine

Systemtic Name: N-cyclooctyl-N'-methyl-N'-(phenylmethyl)propane-1,3-diamine Openeye Name: N'-benzyl-N-cyclooctyl-N'-methyl-propane-1,3-diamine CAS Name: N-cyclooctyl-N'-methyl-N'-(phenylmethyl)propane-1,3-diamine IUPAC Name: N'-benzyl-N-cyclooctyl-N'-methylpropane-1,3-diamine Traditional Name: benzyl-[3-(cyclooctylamino)propyl]-methyl-amine Formula: C19H32N2 MolecularWeight: 288.47078

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC1CCCCCCC1)CC2=CC=CC=C2

Isomeric SMILES

CN(CCCNC1CCCCCCC1)CC2=CC=CC=C2

InChI

InChI=1S/C19H32N2/c1-21(17-18-11-6-5-7-12-18)16-10-15-20-19-13-8-3-2-4-9-14-19/h5-7,11-12,19-20H,2-4,8-10,13-17H2,1H3