3-[1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)ethyl]benzenecarbonitrile Openeye Name: 3-[1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)ethyl]benzonitrile CAS Name: 3-[1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)ethyl]benzonitrile IUPAC Name: 3-[1-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)ethyl]benzonitrile Traditional Name: 3-[1-(pyrrolizidin-1-ylamino)ethyl]benzonitrile Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C#N)NC2CCN3C2CCC3

Isomeric SMILES

CC(C1=CC=CC(=C1)C#N)NC2CCN3C2CCC3

InChI

InChI=1S/C16H21N3/c1-12(14-5-2-4-13(10-14)11-17)18-15-7-9-19-8-3-6-16(15)19/h2,4-5,10,12,15-16,18H,3,6-9H2,1H3