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

Systemtic Name: 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-phenyl-methanimine Openeye Name: 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-phenyl-methanimine CAS Name: 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1-phenylmethanimine IUPAC Name: 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-phenylmethanimine Traditional Name: (Z)-[cyclopentyl(phenyl)methylene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C18H21N2O MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N2O/c1-21-14-17-12-7-13-20(17)19-18(16-10-5-6-11-16)15-8-3-2-4-9-15/h2-6,8-11,17H,7,12-14H2,1H3/t17-/m0/s1