(1S)-1-(3-pentoxyphenyl)ethanamine

Systemtic Name: (1S)-1-(3-pentoxyphenyl)ethanamine Openeye Name: (1S)-1-(3-pentoxyphenyl)ethanamine CAS Name: (1S)-1-(3-pentoxyphenyl)ethanamine IUPAC Name: (1S)-1-(3-pentoxyphenyl)ethanamine Traditional Name: [(1S)-1-(3-amoxyphenyl)ethyl]amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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