(1S,2R)-2-iodanyl-N-(phenylmethyl)-N-prop-2-enyl-cyclohexan-1-amine

Systemtic Name: (1S,2R)-2-iodanyl-N-(phenylmethyl)-N-prop-2-enyl-cyclohexan-1-amine Openeye Name: (1S,2R)-N-allyl-N-benzyl-2-iodo-cyclohexanamine CAS Name: (1S,2R)-2-iodo-N-(phenylmethyl)-N-prop-2-enyl-1-cyclohexanamine IUPAC Name: (1S,2R)-N-benzyl-2-iodo-N-prop-2-enylcyclohexan-1-amine Traditional Name: allyl-benzyl-[(1S,2R)-2-iodocyclohexyl]amine Formula: C16H22IN MolecularWeight: 355.25705

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)C2CCCCC2I

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)[C@H]2CCCC[C@H]2I

InChI

InChI=1S/C16H22IN/c1-2-12-18(13-14-8-4-3-5-9-14)16-11-7-6-10-15(16)17/h2-5,8-9,15-16H,1,6-7,10-13H2/t15-,16+/m1/s1