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

Systemtic Name: N-[(1R)-1-phenylethyl]-2-phenylmethoxy-cyclohexan-1-imine Openeye Name: 2-benzyloxy-N-[(1R)-1-phenylethyl]cyclohexanimine CAS Name: N-[(1R)-1-phenylethyl]-2-phenylmethoxy-1-cyclohexanimine IUPAC Name: N-[(1R)-1-phenylethyl]-2-phenylmethoxycyclohexan-1-imine Traditional Name: (2-benzoxycyclohexylidene)-[(1R)-1-phenylethyl]amine Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2CCCCC2OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N=C2CCCCC2OCC3=CC=CC=C3

InChI

InChI=1S/C21H25NO/c1-17(19-12-6-3-7-13-19)22-20-14-8-9-15-21(20)23-16-18-10-4-2-5-11-18/h2-7,10-13,17,21H,8-9,14-16H2,1H3/t17-,21?/m1/s1