3,3-dimethyl-N-[(1S)-1-phenylethyl]butan-2-imine

Systemtic Name: 3,3-dimethyl-N-[(1S)-1-phenylethyl]butan-2-imine Openeye Name: 3,3-dimethyl-N-[(1S)-1-phenylethyl]butan-2-imine CAS Name: 3,3-dimethyl-N-[(1S)-1-phenylethyl]-2-butanimine IUPAC Name: 3,3-dimethyl-N-[(1S)-1-phenylethyl]butan-2-imine Traditional Name: [(1S)-1-phenylethyl]-(1,2,2-trimethylpropylidene)amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N/c1-11(13-9-7-6-8-10-13)15-12(2)14(3,4)5/h6-11H,1-5H3/t11-/m0/s1