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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Traditional Name: 1-p-phenetylethyl(pyrrolizidin-1-yl)amine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC2CCN3C2CCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC2CCN3C2CCC3

InChI

InChI=1S/C17H26N2O/c1-3-20-15-8-6-14(7-9-15)13(2)18-16-10-12-19-11-4-5-17(16)19/h6-9,13,16-18H,3-5,10-12H2,1-2H3