1-(3,4-dipropoxyphenyl)-N-ethyl-ethanamine

Systemtic Name: 1-(3,4-dipropoxyphenyl)-N-ethyl-ethanamine Openeye Name: 1-(3,4-dipropoxyphenyl)-N-ethyl-ethanamine CAS Name: 1-(3,4-dipropoxyphenyl)-N-ethylethanamine IUPAC Name: 1-(3,4-dipropoxyphenyl)-N-ethylethanamine Traditional Name: 1-(3,4-dipropoxyphenyl)ethyl-ethyl-amine Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NCC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NCC)OCCC

InChI

InChI=1S/C16H27NO2/c1-5-10-18-15-9-8-14(13(4)17-7-3)12-16(15)19-11-6-2/h8-9,12-13,17H,5-7,10-11H2,1-4H3