N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4-phenylmethoxy-butan-1-imine

Systemtic Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4-phenylmethoxy-butan-1-imine Openeye Name: 4-benzyloxy-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]butan-1-imine CAS Name: N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-4-phenylmethoxy-1-butanimine IUPAC Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4-phenylmethoxybutan-1-imine Traditional Name: (Z)-4-benzoxybutylidene-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=CCCCOCC2=CC=CC=C2

Isomeric SMILES

COC[C@@H]1CCCN1/N=C\CCCOCC2=CC=CC=C2

InChI

InChI=1S/C17H26N2O2/c1-20-15-17-10-7-12-19(17)18-11-5-6-13-21-14-16-8-3-2-4-9-16/h2-4,8-9,11,17H,5-7,10,12-15H2,1H3/b18-11-/t17-/m0/s1