N-[(2S)-1-methoxy-3-phenyl-propan-2-yl]cyclohexanimine

Systemtic Name: N-[(2S)-1-methoxy-3-phenyl-propan-2-yl]cyclohexanimine Openeye Name: N-[(1S)-1-benzyl-2-methoxy-ethyl]cyclohexanimine CAS Name: N-[(2S)-1-methoxy-3-phenylpropan-2-yl]cyclohexanimine IUPAC Name: N-[(2S)-1-methoxy-3-phenylpropan-2-yl]cyclohexanimine Traditional Name: [(1S)-1-benzyl-2-methoxy-ethyl]-cyclohexylidene-amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CC1=CC=CC=C1)N=C2CCCCC2

Isomeric SMILES

COC[C@H](CC1=CC=CC=C1)N=C2CCCCC2

InChI

InChI=1S/C16H23NO/c1-18-13-16(12-14-8-4-2-5-9-14)17-15-10-6-3-7-11-15/h2,4-5,8-9,16H,3,6-7,10-13H2,1H3/t16-/m0/s1