(2S)-2-[3-(2-propylpentoxy)phenoxy]propan-1-amine

Systemtic Name: (2S)-2-[3-(2-propylpentoxy)phenoxy]propan-1-amine Openeye Name: (2S)-2-[3-(2-propylpentoxy)phenoxy]propan-1-amine CAS Name: (2S)-2-[3-(2-propylpentoxy)phenoxy]-1-propanamine IUPAC Name: (2S)-2-[3-(2-propylpentoxy)phenoxy]propan-1-amine Traditional Name: [(2S)-2-[3-(2-propylpentoxy)phenoxy]propyl]amine Formula: C17H29NO2 MolecularWeight: 279.41766

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)COC1=CC(=CC=C1)OC(C)CN

Isomeric SMILES

CCCC(CCC)COC1=CC(=CC=C1)O[C@@H](C)CN

InChI

InChI=1S/C17H29NO2/c1-4-7-15(8-5-2)13-19-16-9-6-10-17(11-16)20-14(3)12-18/h6,9-11,14-15H,4-5,7-8,12-13,18H2,1-3H3/t14-/m0/s1