3-[[(3S)-3-azanylpiperidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(3S)-3-azanylpiperidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[(3S)-3-amino-1-piperidyl]methyl]benzonitrile CAS Name: 3-[[(3S)-3-amino-1-piperidinyl]methyl]benzonitrile IUPAC Name: 3-[[(3S)-3-aminopiperidin-1-yl]methyl]benzonitrile Traditional Name: 3-[[(3S)-3-aminopiperidino]methyl]benzonitrile Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC(=C2)C#N)N

Isomeric SMILES

C1C[C@@H](CN(C1)CC2=CC=CC(=C2)C#N)N

InChI

InChI=1S/C13H17N3/c14-8-11-3-1-4-12(7-11)9-16-6-2-5-13(15)10-16/h1,3-4,7,13H,2,5-6,9-10,15H2/t13-/m0/s1