(4S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-7-(4-methoxyphenoxy)-4-methyl-heptan-3-imine

Systemtic Name: (4S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-7-(4-methoxyphenoxy)-4-methyl-heptan-3-imine Openeye Name: (4S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-7-(4-methoxyphenoxy)-4-methyl-heptan-3-imine CAS Name: (4S)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-7-(4-methoxyphenoxy)-4-methyl-3-heptanimine IUPAC Name: (4S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-7-(4-methoxyphenoxy)-4-methylheptan-3-imine Traditional Name: (Z)-[(2S)-1-ethyl-5-(4-methoxyphenoxy)-2-methyl-pentylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C21H34N2O3 MolecularWeight: 362.50626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1CCCC1COC)C(C)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC/C(=N/N1CCC[C@H]1COC)/[C@@H](C)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H34N2O3/c1-5-21(22-23-14-6-9-18(23)16-24-3)17(2)8-7-15-26-20-12-10-19(25-4)11-13-20/h10-13,17-18H,5-9,14-16H2,1-4H3/b22-21-/t17-,18-/m0/s1