N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Traditional Name: (4-ethoxy-3-methoxy-benzyl)-pyrrolizidin-1-yl-amine Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC2CCN3C2CCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC2CCN3C2CCC3)OC

InChI

InChI=1S/C17H26N2O2/c1-3-21-16-7-6-13(11-17(16)20-2)12-18-14-8-10-19-9-4-5-15(14)19/h6-7,11,14-15,18H,3-5,8-10,12H2,1-2H3