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

Systemtic Name: N-[1-(2-ethoxyphenyl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Openeye Name: N-[1-(2-ethoxyphenyl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine CAS Name: N-[1-(2-ethoxyphenyl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine IUPAC Name: N-[1-(2-ethoxyphenyl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Traditional Name: 1-o-phenetylethyl(pyrrolizidin-1-yl)amine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)NC2CCN3C2CCC3

Isomeric SMILES

CCOC1=CC=CC=C1C(C)NC2CCN3C2CCC3

InChI

InChI=1S/C17H26N2O/c1-3-20-17-9-5-4-7-14(17)13(2)18-15-10-12-19-11-6-8-16(15)19/h4-5,7,9,13,15-16,18H,3,6,8,10-12H2,1-2H3