(3R)-3-[(2,4,6-trimethylphenyl)amino]butanenitrile

Systemtic Name: (3R)-3-[(2,4,6-trimethylphenyl)amino]butanenitrile Openeye Name: (3R)-3-(2,4,6-trimethylanilino)butanenitrile CAS Name: (3R)-3-(2,4,6-trimethylanilino)butanenitrile IUPAC Name: (3R)-3-(2,4,6-trimethylanilino)butanenitrile Traditional Name: (3R)-3-mesidinobutyronitrile Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(C)CC#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N[C@H](C)CC#N)C

InChI

InChI=1S/C13H18N2/c1-9-7-10(2)13(11(3)8-9)15-12(4)5-6-14/h7-8,12,15H,5H2,1-4H3/t12-/m1/s1