(3S)-1-(4-methoxyphenoxy)pentan-3-amine

Systemtic Name: (3S)-1-(4-methoxyphenoxy)pentan-3-amine Openeye Name: (3S)-1-(4-methoxyphenoxy)pentan-3-amine CAS Name: (3S)-1-(4-methoxyphenoxy)-3-pentanamine IUPAC Name: (3S)-1-(4-methoxyphenoxy)pentan-3-amine Traditional Name: [(1S)-1-ethyl-3-(4-methoxyphenoxy)propyl]amine Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC1=CC=C(C=C1)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO2/c1-3-10(13)8-9-15-12-6-4-11(14-2)5-7-12/h4-7,10H,3,8-9,13H2,1-2H3/t10-/m0/s1