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

Systemtic Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4-[(4-methoxyphenyl)methoxy]butan-1-imine Openeye Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4-[(4-methoxyphenyl)methoxy]butan-1-imine CAS Name: N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-4-[(4-methoxyphenyl)methoxy]-1-butanimine IUPAC Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4-[(4-methoxyphenyl)methoxy]butan-1-imine Traditional Name: (E)-[(2S)-2-(methoxymethyl)pyrrolidino]-(4-p-anisyloxybutylidene)amine Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=CCCCOCC2=CC=C(C=C2)OC

Isomeric SMILES

COC[C@@H]1CCCN1/N=C/CCCOCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H28N2O3/c1-21-15-17-6-5-12-20(17)19-11-3-4-13-23-14-16-7-9-18(22-2)10-8-16/h7-11,17H,3-6,12-15H2,1-2H3/b19-11+/t17-/m0/s1