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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Openeye Name: N-[(3-methoxyphenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine CAS Name: N-[(3-methoxyphenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine IUPAC Name: N-[(3-methoxyphenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Traditional Name: m-anisyl(pyrrolizidin-1-yl)amine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2CCN3C2CCC3

Isomeric SMILES

COC1=CC=CC(=C1)CNC2CCN3C2CCC3

InChI

InChI=1S/C15H22N2O/c1-18-13-5-2-4-12(10-13)11-16-14-7-9-17-8-3-6-15(14)17/h2,4-5,10,14-16H,3,6-9,11H2,1H3