3-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]propanenitrile

Systemtic Name: 3-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]propanenitrile Openeye Name: 3-[[1-(3-methylbut-2-enyl)-4-piperidyl]amino]propanenitrile CAS Name: 3-[[1-(3-methylbut-2-enyl)-4-piperidinyl]amino]propanenitrile IUPAC Name: 3-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]propanenitrile Traditional Name: 3-[[1-(3-methylbut-2-enyl)-4-piperidyl]amino]propionitrile Formula: C13H23N3 MolecularWeight: 221.34182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC(CC1)NCCC#N)C

Isomeric SMILES

CC(=CCN1CCC(CC1)NCCC#N)C

InChI

InChI=1S/C13H23N3/c1-12(2)4-9-16-10-5-13(6-11-16)15-8-3-7-14/h4,13,15H,3,5-6,8-11H2,1-2H3