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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2/c1-2-19-15-9-6-10-16(13-15)20-12-11-17(18)14-7-4-3-5-8-14/h6,9-10,13-14,17H,2-5,7-8,11-12,18H2,1H3/t17-/m0/s1