(1S)-1-[4-(cyclohexylmethoxy)phenyl]ethanamine

Systemtic Name: (1S)-1-[4-(cyclohexylmethoxy)phenyl]ethanamine Openeye Name: (1S)-1-[4-(cyclohexylmethoxy)phenyl]ethanamine CAS Name: (1S)-1-[4-(cyclohexylmethoxy)phenyl]ethanamine IUPAC Name: (1S)-1-[4-(cyclohexylmethoxy)phenyl]ethanamine Traditional Name: [(1S)-1-[4-(cyclohexylmethoxy)phenyl]ethyl]amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2CCCCC2)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OCC2CCCCC2)N

InChI

InChI=1S/C15H23NO/c1-12(16)14-7-9-15(10-8-14)17-11-13-5-3-2-4-6-13/h7-10,12-13H,2-6,11,16H2,1H3/t12-/m0/s1