(3S)-1-(2-methoxyphenoxy)-4-methyl-pentan-3-amine

Systemtic Name: (3S)-1-(2-methoxyphenoxy)-4-methyl-pentan-3-amine Openeye Name: (3S)-1-(2-methoxyphenoxy)-4-methyl-pentan-3-amine CAS Name: (3S)-1-(2-methoxyphenoxy)-4-methyl-3-pentanamine IUPAC Name: (3S)-1-(2-methoxyphenoxy)-4-methylpentan-3-amine Traditional Name: [(1S)-1-[2-(2-methoxyphenoxy)ethyl]-2-methyl-propyl]amine Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCOC1=CC=CC=C1OC)N

Isomeric SMILES

CC(C)[C@H](CCOC1=CC=CC=C1OC)N

InChI

InChI=1S/C13H21NO2/c1-10(2)11(14)8-9-16-13-7-5-4-6-12(13)15-3/h4-7,10-11H,8-9,14H2,1-3H3/t11-/m0/s1