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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Traditional Name: o-veratryl(pyrrolizidin-1-yl)amine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC2CCN3C2CCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC2CCN3C2CCC3

InChI

InChI=1S/C16H24N2O2/c1-19-15-7-3-5-12(16(15)20-2)11-17-13-8-10-18-9-4-6-14(13)18/h3,5,7,13-14,17H,4,6,8-11H2,1-2H3