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

Systemtic Name: (1S)-1-(3,4-dipropoxyphenyl)-2-ethoxy-ethanamine Openeye Name: (1S)-1-(3,4-dipropoxyphenyl)-2-ethoxy-ethanamine CAS Name: (1S)-1-(3,4-dipropoxyphenyl)-2-ethoxyethanamine IUPAC Name: (1S)-1-(3,4-dipropoxyphenyl)-2-ethoxyethanamine Traditional Name: [(1S)-1-(3,4-dipropoxyphenyl)-2-ethoxy-ethyl]amine Formula: C16H27NO3 MolecularWeight: 281.39048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO3/c1-4-9-19-15-8-7-13(14(17)12-18-6-3)11-16(15)20-10-5-2/h7-8,11,14H,4-6,9-10,12,17H2,1-3H3/t14-/m1/s1