N-cyclooctyl-N'-(1-naphthalen-1-ylethyl)ethane-1,2-diamine

Systemtic Name: N-cyclooctyl-N'-(1-naphthalen-1-ylethyl)ethane-1,2-diamine Openeye Name: N-cyclooctyl-N'-[1-(1-naphthyl)ethyl]ethane-1,2-diamine CAS Name: N-cyclooctyl-N'-[1-(1-naphthalenyl)ethyl]ethane-1,2-diamine IUPAC Name: N-cyclooctyl-N'-(1-naphthalen-1-ylethyl)ethane-1,2-diamine Traditional Name: cyclooctyl-[2-[1-(1-naphthyl)ethylamino]ethyl]amine Formula: C22H32N2 MolecularWeight: 324.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCCNC3CCCCCCC3

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCCNC3CCCCCCC3

InChI

InChI=1S/C22H32N2/c1-18(21-15-9-11-19-10-7-8-14-22(19)21)23-16-17-24-20-12-5-3-2-4-6-13-20/h7-11,14-15,18,20,23-24H,2-6,12-13,16-17H2,1H3