(2S)-2-methyl-N-[(1R)-1-phenylethyl]cyclohexan-1-imine

Systemtic Name: (2S)-2-methyl-N-[(1R)-1-phenylethyl]cyclohexan-1-imine Openeye Name: (2S)-2-methyl-N-[(1R)-1-phenylethyl]cyclohexanimine CAS Name: (2S)-2-methyl-N-[(1R)-1-phenylethyl]-1-cyclohexanimine IUPAC Name: (2S)-2-methyl-N-[(1R)-1-phenylethyl]cyclohexan-1-imine Traditional Name: [(2S)-2-methylcyclohexylidene]-[(1R)-1-phenylethyl]amine Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1CCCCC1=N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C15H21N/c1-12-8-6-7-11-15(12)16-13(2)14-9-4-3-5-10-14/h3-5,9-10,12-13H,6-8,11H2,1-2H3/t12-,13+/m0/s1