2,2,2-tris(chloranyl)-N-[[(1R,6S)-6-(chloromethyl)cyclohex-3-en-1-yl]methyl]-N-(phenylmethyl)ethanamine

Systemtic Name: 2,2,2-tris(chloranyl)-N-[[(1R,6S)-6-(chloromethyl)cyclohex-3-en-1-yl]methyl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2,2,2-trichloro-N-[[(1R,6S)-6-(chloromethyl)cyclohex-3-en-1-yl]methyl]ethanamine CAS Name: 2,2,2-trichloro-N-[[(1R,6S)-6-(chloromethyl)-1-cyclohex-3-enyl]methyl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2,2,2-trichloro-N-[[(1R,6S)-6-(chloromethyl)cyclohex-3-en-1-yl]methyl]ethanamine Traditional Name: benzyl-[[(1R,6S)-6-(chloromethyl)cyclohex-3-en-1-yl]methyl]-(2,2,2-trichloroethyl)amine Formula: C17H21Cl4N MolecularWeight: 381.16734

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1CN(CC2=CC=CC=C2)CC(Cl)(Cl)Cl)CCl

Isomeric SMILES

C1C=CC[C@@H]([C@@H]1CN(CC2=CC=CC=C2)CC(Cl)(Cl)Cl)CCl

InChI

InChI=1S/C17H21Cl4N/c18-10-15-8-4-5-9-16(15)12-22(13-17(19,20)21)11-14-6-2-1-3-7-14/h1-7,15-16H,8-13H2/t15-,16+/m1/s1