(1S)-1-(4-pentoxyphenyl)ethanamine

Systemtic Name: (1S)-1-(4-pentoxyphenyl)ethanamine Openeye Name: (1S)-1-(4-pentoxyphenyl)ethanamine CAS Name: (1S)-1-(4-pentoxyphenyl)ethanamine IUPAC Name: (1S)-1-(4-pentoxyphenyl)ethanamine Traditional Name: [(1S)-1-(4-amoxyphenyl)ethyl]amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(C)N

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-3-4-5-10-15-13-8-6-12(7-9-13)11(2)14/h6-9,11H,3-5,10,14H2,1-2H3/t11-/m0/s1