2-(4-chlorophenyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanimine

Systemtic Name: 2-(4-chlorophenyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanimine Openeye Name: 2-(4-chlorophenyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanimine CAS Name: 2-(4-chlorophenyl)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]ethanimine IUPAC Name: 2-(4-chlorophenyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanimine Traditional Name: (E)-2-(4-chlorophenyl)ethylidene-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=CCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC[C@@H]1CCCN1/N=C/CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H19ClN2O/c1-18-11-14-3-2-10-17(14)16-9-8-12-4-6-13(15)7-5-12/h4-7,9,14H,2-3,8,10-11H2,1H3/b16-9+/t14-/m0/s1