(1S)-1-(3-methoxy-4-pentoxy-phenyl)ethanamine

Systemtic Name: (1S)-1-(3-methoxy-4-pentoxy-phenyl)ethanamine Openeye Name: (1S)-1-(3-methoxy-4-pentoxy-phenyl)ethanamine CAS Name: (1S)-1-(3-methoxy-4-pentoxyphenyl)ethanamine IUPAC Name: (1S)-1-(3-methoxy-4-pentoxyphenyl)ethanamine Traditional Name: [(1S)-1-(4-amoxy-3-methoxy-phenyl)ethyl]amine Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(C)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO2/c1-4-5-6-9-17-13-8-7-12(11(2)15)10-14(13)16-3/h7-8,10-11H,4-6,9,15H2,1-3H3/t11-/m0/s1