methyl 4-[(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)methyl]benzoate

Systemtic Name: methyl 4-[(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)methyl]benzoate Openeye Name: methyl 4-[(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)methyl]benzoate CAS Name: 4-[(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)methyl]benzoate Traditional Name: 4-[(pyrrolizidin-1-ylamino)methyl]benzoic acid methyl ester Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC2CCN3C2CCC3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC2CCN3C2CCC3

InChI

InChI=1S/C16H22N2O2/c1-20-16(19)13-6-4-12(5-7-13)11-17-14-8-10-18-9-2-3-15(14)18/h4-7,14-15,17H,2-3,8-11H2,1H3