3-[(1R)-1-azanyl-2-methyl-propyl]benzenecarbonitrile

Systemtic Name: 3-[(1R)-1-azanyl-2-methyl-propyl]benzenecarbonitrile Openeye Name: 3-[(1R)-1-amino-2-methyl-propyl]benzonitrile CAS Name: 3-[(1R)-1-amino-2-methylpropyl]benzonitrile IUPAC Name: 3-[(1R)-1-amino-2-methylpropyl]benzonitrile Traditional Name: 3-[(1R)-1-amino-2-methyl-propyl]benzonitrile Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2/c1-8(2)11(13)10-5-3-4-9(6-10)7-12/h3-6,8,11H,13H2,1-2H3/t11-/m1/s1