1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-thiophen-2-yl-methanimine

Systemtic Name: 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-thiophen-2-yl-methanimine Openeye Name: 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(2-thienyl)methanimine CAS Name: 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1-thiophen-2-ylmethanimine IUPAC Name: 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-thiophen-2-ylmethanimine Traditional Name: (E)-[cyclopentyl(2-thienyl)methylene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C16H19N2OS MolecularWeight: 287.39986

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=C(C2=CC=CS2)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

COC[C@@H]1CCCN1/N=C(/C2=CC=CS2)\[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C16H19N2OS/c1-19-12-14-8-4-10-18(14)17-16(13-6-2-3-7-13)15-9-5-11-20-15/h2-3,5-7,9,11,14H,4,8,10,12H2,1H3/t14-/m0/s1