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

Systemtic Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-phenyl-ethanimine Openeye Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-phenyl-ethanimine CAS Name: N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2-phenylethanimine IUPAC Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-phenylethanimine Traditional Name: (E)-[(2S)-2-(methoxymethyl)pyrrolidino]-phenethylidene-amine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=CCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-17-12-14-8-5-11-16(14)15-10-9-13-6-3-2-4-7-13/h2-4,6-7,10,14H,5,8-9,11-12H2,1H3/b15-10+/t14-/m0/s1