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

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

Systemtic Name:4-[(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)methyl]benzamide
Openeye Name:4-[(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)methyl]benzamide
CAS Name:4-[(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)methyl]benzamide
IUPAC Name:4-[(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)methyl]benzamide
Traditional Name:4-[(pyrrolizidin-1-ylamino)methyl]benzamide
Formula: C15H21N3O
MolecularWeight: 259.34674
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCN2C1)NCC3=CC=C(C=C3)C(=O)N


Isomeric SMILES

C1CC2C(CCN2C1)NCC3=CC=C(C=C3)C(=O)N


InChI

InChI=1S/C15H21N3O/c16-15(19)12-5-3-11(4-6-12)10-17-13-7-9-18-8-1-2-14(13)18/h3-6,13-14,17H,1-2,7-10H2,(H2,16,19)


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