1-(2-iodanylcyclopentyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-phenyl-methanimine

Systemtic Name: 1-(2-iodanylcyclopentyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-phenyl-methanimine Openeye Name: 1-(2-iodocyclopentyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-phenyl-methanimine CAS Name: 1-(2-iodocyclopentyl)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1-phenylmethanimine IUPAC Name: 1-(2-iodocyclopentyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-phenylmethanimine Traditional Name: (Z)-[(2-iodocyclopentyl)-phenyl-methylene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C18H20IN2O MolecularWeight: 407.26867

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=C(C2=CC=CC=C2)[C]3[CH][CH][CH][C]3I

Isomeric SMILES

COC[C@@H]1CCCN1/N=C(\C2=CC=CC=C2)/[C]3[CH][CH][CH][C]3I

InChI

InChI=1S/C18H20IN2O/c1-22-13-15-9-6-12-21(15)20-18(14-7-3-2-4-8-14)16-10-5-11-17(16)19/h2-5,7-8,10-11,15H,6,9,12-13H2,1H3/t15-/m0/s1