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

Systemtic Name: 2-ethoxy-N-[(1R)-1-phenylethyl]cyclohexan-1-imine Openeye Name: 2-ethoxy-N-[(1R)-1-phenylethyl]cyclohexanimine CAS Name: 2-ethoxy-N-[(1R)-1-phenylethyl]-1-cyclohexanimine IUPAC Name: 2-ethoxy-N-[(1R)-1-phenylethyl]cyclohexan-1-imine Traditional Name: (2-ethoxycyclohexylidene)-[(1R)-1-phenylethyl]amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCCCC1=NC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1CCCCC1=N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C16H23NO/c1-3-18-16-12-8-7-11-15(16)17-13(2)14-9-5-4-6-10-14/h4-6,9-10,13,16H,3,7-8,11-12H2,1-2H3/t13-,16?/m1/s1