(1S)-1-(2-pentoxyphenyl)ethanamine

Systemtic Name: (1S)-1-(2-pentoxyphenyl)ethanamine Openeye Name: (1S)-1-(2-pentoxyphenyl)ethanamine CAS Name: (1S)-1-(2-pentoxyphenyl)ethanamine IUPAC Name: (1S)-1-(2-pentoxyphenyl)ethanamine Traditional Name: [(1S)-1-(2-amoxyphenyl)ethyl]amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(C)N

Isomeric SMILES

CCCCCOC1=CC=CC=C1[C@H](C)N

InChI

InChI=1S/C13H21NO/c1-3-4-7-10-15-13-9-6-5-8-12(13)11(2)14/h5-6,8-9,11H,3-4,7,10,14H2,1-2H3/t11-/m0/s1