2-cyclohexyl-N-[(1R)-2-methoxy-1-phenyl-ethyl]ethanimine

Systemtic Name: 2-cyclohexyl-N-[(1R)-2-methoxy-1-phenyl-ethyl]ethanimine Openeye Name: 2-cyclohexyl-N-[(1R)-2-methoxy-1-phenyl-ethyl]ethanimine CAS Name: 2-cyclohexyl-N-[(1R)-2-methoxy-1-phenylethyl]ethanimine IUPAC Name: 2-cyclohexyl-N-[(1R)-2-methoxy-1-phenylethyl]ethanimine Traditional Name: 2-cyclohexylethylidene-[(1R)-2-methoxy-1-phenyl-ethyl]amine Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC=CC=C1)N=CCC2CCCCC2

Isomeric SMILES

COC[C@@H](C1=CC=CC=C1)N=CCC2CCCCC2

InChI

InChI=1S/C17H25NO/c1-19-14-17(16-10-6-3-7-11-16)18-13-12-15-8-4-2-5-9-15/h3,6-7,10-11,13,15,17H,2,4-5,8-9,12,14H2,1H3/t17-/m0/s1