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

Systemtic Name: N-[(2-prop-2-enoxyphenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Openeye Name: N-[(2-allyloxyphenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine CAS Name: N-[(2-prop-2-enoxyphenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine IUPAC Name: N-[(2-prop-2-enoxyphenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Traditional Name: (2-allyloxybenzyl)-pyrrolizidin-1-yl-amine Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNC2CCN3C2CCC3

Isomeric SMILES

C=CCOC1=CC=CC=C1CNC2CCN3C2CCC3

InChI

InChI=1S/C17H24N2O/c1-2-12-20-17-8-4-3-6-14(17)13-18-15-9-11-19-10-5-7-16(15)19/h2-4,6,8,15-16,18H,1,5,7,9-13H2