N-[(1S)-2-[(3S)-3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-N-methyl-morpholin-4-amine

Systemtic Name: N-[(1S)-2-[(3S)-3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-N-methyl-morpholin-4-amine Openeye Name: N-[(1S)-2-[(3S)-3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-N-methyl-morpholin-4-amine CAS Name: N-[(1S)-2-[(3S)-3-(methoxymethoxy)-1-pyrrolidinyl]-1-phenylethyl]-N-methyl-4-morpholinamine IUPAC Name: N-[(1S)-2-[(3S)-3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenylethyl]-N-methylmorpholin-4-amine Traditional Name: [(1S)-2-[(3S)-3-(methoxymethoxy)pyrrolidino]-1-phenyl-ethyl]-methyl-morpholino-amine Formula: C19H31N3O3 MolecularWeight: 349.46774

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCC(C1)OCOC)C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CN([C@H](CN1CC[C@@H](C1)OCOC)C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C19H31N3O3/c1-20(22-10-12-24-13-11-22)19(17-6-4-3-5-7-17)15-21-9-8-18(14-21)25-16-23-2/h3-7,18-19H,8-16H2,1-2H3/t18-,19+/m0/s1