2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethanamine

Systemtic Name: 2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethanamine Openeye Name: 2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethanamine CAS Name: 2-[3-(methoxymethoxy)-1-pyrrolidinyl]-1-phenylethanamine IUPAC Name: 2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenylethanamine Traditional Name: [2-[3-(methoxymethoxy)pyrrolidino]-1-phenyl-ethyl]amine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1CCN(C1)CC(C2=CC=CC=C2)N

Isomeric SMILES

COCOC1CCN(C1)CC(C2=CC=CC=C2)N

InChI

InChI=1S/C14H22N2O2/c1-17-11-18-13-7-8-16(9-13)10-14(15)12-5-3-2-4-6-12/h2-6,13-14H,7-11,15H2,1H3