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

Systemtic Name: N-[(1S)-2-[(3S)-3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-N-methyl-pyrrolidin-3-amine Openeye Name: N-[(1S)-2-[(3S)-3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-N-methyl-pyrrolidin-3-amine CAS Name: N-[(1S)-2-[(3S)-3-(methoxymethoxy)-1-pyrrolidinyl]-1-phenylethyl]-N-methyl-3-pyrrolidinamine IUPAC Name: N-[(1S)-2-[(3S)-3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenylethyl]-N-methylpyrrolidin-3-amine Traditional Name: [(1S)-2-[(3S)-3-(methoxymethoxy)pyrrolidino]-1-phenyl-ethyl]-methyl-pyrrolidin-3-yl-amine Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCNC1)C(CN2CCC(C2)OCOC)C3=CC=CC=C3

Isomeric SMILES

CN(C1CCNC1)[C@H](CN2CC[C@@H](C2)OCOC)C3=CC=CC=C3

InChI

InChI=1S/C19H31N3O2/c1-21(17-8-10-20-12-17)19(16-6-4-3-5-7-16)14-22-11-9-18(13-22)24-15-23-2/h3-7,17-20H,8-15H2,1-2H3/t17?,18-,19+/m0/s1