(1S)-1-cyclohexyl-3-(4-ethoxyphenoxy)propan-1-amine

Systemtic Name: (1S)-1-cyclohexyl-3-(4-ethoxyphenoxy)propan-1-amine Openeye Name: (1S)-1-cyclohexyl-3-(4-ethoxyphenoxy)propan-1-amine CAS Name: (1S)-1-cyclohexyl-3-(4-ethoxyphenoxy)-1-propanamine IUPAC Name: (1S)-1-cyclohexyl-3-(4-ethoxyphenoxy)propan-1-amine Traditional Name: [(1S)-1-cyclohexyl-3-(4-ethoxyphenoxy)propyl]amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(C2CCCCC2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC[C@@H](C2CCCCC2)N

InChI

InChI=1S/C17H27NO2/c1-2-19-15-8-10-16(11-9-15)20-13-12-17(18)14-6-4-3-5-7-14/h8-11,14,17H,2-7,12-13,18H2,1H3/t17-/m0/s1