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

Systemtic Name: 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-phenyl-ethanimine Openeye Name: 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-phenyl-ethanimine CAS Name: 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2-phenylethanimine IUPAC Name: 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-phenylethanimine Traditional Name: (E)-(1-cyclopentyl-2-phenyl-ethylidene)-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C19H23N2O MolecularWeight: 295.39872

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=C(CC2=CC=CC=C2)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

COC[C@@H]1CCCN1/N=C(\CC2=CC=CC=C2)/[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C19H23N2O/c1-22-15-18-12-7-13-21(18)20-19(17-10-5-6-11-17)14-16-8-3-2-4-9-16/h2-6,8-11,18H,7,12-15H2,1H3/t18-/m0/s1