3-[[(2R)-1-azanylpropan-2-yl]-methyl-amino]benzenecarbonitrile

Systemtic Name: 3-[[(2R)-1-azanylpropan-2-yl]-methyl-amino]benzenecarbonitrile Openeye Name: 3-[[(1R)-2-amino-1-methyl-ethyl]-methyl-amino]benzonitrile CAS Name: 3-[[(2R)-1-aminopropan-2-yl]-methylamino]benzonitrile IUPAC Name: 3-[[(2R)-1-aminopropan-2-yl]-methylamino]benzonitrile Traditional Name: 3-[[(1R)-2-amino-1-methyl-ethyl]-methyl-amino]benzonitrile Formula: C11H15N3 MolecularWeight: 189.2569

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3/c1-9(7-12)14(2)11-5-3-4-10(6-11)8-13/h3-6,9H,7,12H2,1-2H3/t9-/m1/s1