(1S)-1-cyclohexyl-3-(2,3-dimethoxyphenoxy)propan-1-amine

Systemtic Name: (1S)-1-cyclohexyl-3-(2,3-dimethoxyphenoxy)propan-1-amine Openeye Name: (1S)-1-cyclohexyl-3-(2,3-dimethoxyphenoxy)propan-1-amine CAS Name: (1S)-1-cyclohexyl-3-(2,3-dimethoxyphenoxy)-1-propanamine IUPAC Name: (1S)-1-cyclohexyl-3-(2,3-dimethoxyphenoxy)propan-1-amine Traditional Name: [(1S)-1-cyclohexyl-3-(2,3-dimethoxyphenoxy)propyl]amine Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OCCC(C2CCCCC2)N)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OCC[C@@H](C2CCCCC2)N)OC

InChI

InChI=1S/C17H27NO3/c1-19-15-9-6-10-16(17(15)20-2)21-12-11-14(18)13-7-4-3-5-8-13/h6,9-10,13-14H,3-5,7-8,11-12,18H2,1-2H3/t14-/m0/s1