N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,3-dihydroinden-1-imine

Systemtic Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,3-dihydroinden-1-imine Openeye Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]indan-1-imine CAS Name: N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2,3-dihydroinden-1-imine IUPAC Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,3-dihydroinden-1-imine Traditional Name: (E)-indan-1-ylidene-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=C2CCC3=CC=CC=C32

Isomeric SMILES

COC[C@@H]1CCCN1/N=C/2\CCC3=CC=CC=C32

InChI

InChI=1S/C15H20N2O/c1-18-11-13-6-4-10-17(13)16-15-9-8-12-5-2-3-7-14(12)15/h2-3,5,7,13H,4,6,8-11H2,1H3/b16-15+/t13-/m0/s1