(1S)-1-cyclohexyl-3-(2-ethylphenoxy)propan-1-amine

Systemtic Name: (1S)-1-cyclohexyl-3-(2-ethylphenoxy)propan-1-amine Openeye Name: (1S)-1-cyclohexyl-3-(2-ethylphenoxy)propan-1-amine CAS Name: (1S)-1-cyclohexyl-3-(2-ethylphenoxy)-1-propanamine IUPAC Name: (1S)-1-cyclohexyl-3-(2-ethylphenoxy)propan-1-amine Traditional Name: [(1S)-1-cyclohexyl-3-(2-ethylphenoxy)propyl]amine Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCCC(C2CCCCC2)N

Isomeric SMILES

CCC1=CC=CC=C1OCC[C@@H](C2CCCCC2)N

InChI

InChI=1S/C17H27NO/c1-2-14-8-6-7-11-17(14)19-13-12-16(18)15-9-4-3-5-10-15/h6-8,11,15-16H,2-5,9-10,12-13,18H2,1H3/t16-/m0/s1