2,2-dimethyl-N-[(1R)-1-phenylethyl]cyclohexan-1-imine

Systemtic Name: 2,2-dimethyl-N-[(1R)-1-phenylethyl]cyclohexan-1-imine Openeye Name: 2,2-dimethyl-N-[(1R)-1-phenylethyl]cyclohexanimine CAS Name: 2,2-dimethyl-N-[(1R)-1-phenylethyl]-1-cyclohexanimine IUPAC Name: 2,2-dimethyl-N-[(1R)-1-phenylethyl]cyclohexan-1-imine Traditional Name: (2,2-dimethylcyclohexylidene)-[(1R)-1-phenylethyl]amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2CCCCC2(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N=C2CCCCC2(C)C

InChI

InChI=1S/C16H23N/c1-13(14-9-5-4-6-10-14)17-15-11-7-8-12-16(15,2)3/h4-6,9-10,13H,7-8,11-12H2,1-3H3/t13-/m1/s1