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

Systemtic Name: 2-phenoxy-N-[(1R)-1-phenylethyl]cyclohexan-1-imine Openeye Name: 2-phenoxy-N-[(1R)-1-phenylethyl]cyclohexanimine CAS Name: 2-phenoxy-N-[(1R)-1-phenylethyl]-1-cyclohexanimine IUPAC Name: 2-phenoxy-N-[(1R)-1-phenylethyl]cyclohexan-1-imine Traditional Name: (2-phenoxycyclohexylidene)-[(1R)-1-phenylethyl]amine Formula: C20H23NO MolecularWeight: 293.40272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2CCCCC2OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N=C2CCCCC2OC3=CC=CC=C3

InChI

InChI=1S/C20H23NO/c1-16(17-10-4-2-5-11-17)21-19-14-8-9-15-20(19)22-18-12-6-3-7-13-18/h2-7,10-13,16,20H,8-9,14-15H2,1H3/t16-,20?/m1/s1