N-[1-(3,4-dichlorophenyl)ethyl]cyclooctanamine

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]cyclooctanamine Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]cyclooctanamine CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]cyclooctanamine IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]cyclooctanamine Traditional Name: cyclooctyl-[1-(3,4-dichlorophenyl)ethyl]amine Formula: C16H23Cl2N MolecularWeight: 300.26652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC2CCCCCCC2

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NC2CCCCCCC2

InChI

InChI=1S/C16H23Cl2N/c1-12(13-9-10-15(17)16(18)11-13)19-14-7-5-3-2-4-6-8-14/h9-12,14,19H,2-8H2,1H3