N,N-dimethyl-2-[1-(phenylmethyl)pyrrolidin-3-yl]oxy-ethanamine

Systemtic Name: N,N-dimethyl-2-[1-(phenylmethyl)pyrrolidin-3-yl]oxy-ethanamine Openeye Name: 2-(1-benzylpyrrolidin-3-yl)oxy-N,N-dimethyl-ethanamine CAS Name: N,N-dimethyl-2-[[1-(phenylmethyl)-3-pyrrolidinyl]oxy]ethanamine IUPAC Name: 2-(1-benzylpyrrolidin-3-yl)oxy-N,N-dimethylethanamine Traditional Name: 2-(1-benzylpyrrolidin-3-yl)oxyethyl-dimethyl-amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1CCN(C1)CC2=CC=CC=C2

Isomeric SMILES

CN(C)CCOC1CCN(C1)CC2=CC=CC=C2

InChI

InChI=1S/C15H24N2O/c1-16(2)10-11-18-15-8-9-17(13-15)12-14-6-4-3-5-7-14/h3-7,15H,8-13H2,1-2H3