(1S)-1-(3,4-dipropoxyphenyl)-2-methoxy-ethanamine

Systemtic Name: (1S)-1-(3,4-dipropoxyphenyl)-2-methoxy-ethanamine Openeye Name: (1S)-1-(3,4-dipropoxyphenyl)-2-methoxy-ethanamine CAS Name: (1S)-1-(3,4-dipropoxyphenyl)-2-methoxyethanamine IUPAC Name: (1S)-1-(3,4-dipropoxyphenyl)-2-methoxyethanamine Traditional Name: [(1S)-1-(3,4-dipropoxyphenyl)-2-methoxy-ethyl]amine Formula: C15H25NO3 MolecularWeight: 267.3639

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(COC)N)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@@H](COC)N)OCCC

InChI

InChI=1S/C15H25NO3/c1-4-8-18-14-7-6-12(13(16)11-17-3)10-15(14)19-9-5-2/h6-7,10,13H,4-5,8-9,11,16H2,1-3H3/t13-/m1/s1