3-chloranyl-3-methyl-N-[(1S)-1-phenylethyl]butan-2-imine

Systemtic Name: 3-chloranyl-3-methyl-N-[(1S)-1-phenylethyl]butan-2-imine Openeye Name: 3-chloro-3-methyl-N-[(1S)-1-phenylethyl]butan-2-imine CAS Name: 3-chloro-3-methyl-N-[(1S)-1-phenylethyl]-2-butanimine IUPAC Name: 3-chloro-3-methyl-N-[(1S)-1-phenylethyl]butan-2-imine Traditional Name: (2-chloro-1,2-dimethyl-propylidene)-[(1S)-1-phenylethyl]amine Formula: C13H18ClN MolecularWeight: 223.74172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN/c1-10(12-8-6-5-7-9-12)15-11(2)13(3,4)14/h5-10H,1-4H3/t10-/m0/s1