2-[4-(3,4-dihydro-2H-pyrrol-5-yl)phenoxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[4-(3,4-dihydro-2H-pyrrol-5-yl)phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-(3,4-dihydro-2H-pyrrol-5-yl)phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-(3,4-dihydro-2H-pyrrol-5-yl)phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-(3,4-dihydro-2H-pyrrol-5-yl)phenoxy]-N,N-diethylethanamine Traditional Name: diethyl-[2-[4-(1-pyrrolin-2-yl)phenoxy]ethyl]amine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C2=NCCC2

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2=NCCC2

InChI

InChI=1S/C16H24N2O/c1-3-18(4-2)12-13-19-15-9-7-14(8-10-15)16-6-5-11-17-16/h7-10H,3-6,11-13H2,1-2H3