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

Systemtic Name: 2-methoxy-N-[(1R)-1-phenylethyl]cyclohexan-1-imine Openeye Name: 2-methoxy-N-[(1R)-1-phenylethyl]cyclohexanimine CAS Name: 2-methoxy-N-[(1R)-1-phenylethyl]-1-cyclohexanimine IUPAC Name: 2-methoxy-N-[(1R)-1-phenylethyl]cyclohexan-1-imine Traditional Name: (2-methoxycyclohexylidene)-[(1R)-1-phenylethyl]amine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2CCCCC2OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N=C2CCCCC2OC

InChI

InChI=1S/C15H21NO/c1-12(13-8-4-3-5-9-13)16-14-10-6-7-11-15(14)17-2/h3-5,8-9,12,15H,6-7,10-11H2,1-2H3/t12-,15?/m1/s1