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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Openeye Name: N-[(4-ethoxyphenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine CAS Name: N-[(4-ethoxyphenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Traditional Name: (4-ethoxybenzyl)-pyrrolizidin-1-yl-amine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC2CCN3C2CCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC2CCN3C2CCC3

InChI

InChI=1S/C16H24N2O/c1-2-19-14-7-5-13(6-8-14)12-17-15-9-11-18-10-3-4-16(15)18/h5-8,15-17H,2-4,9-12H2,1H3