N-ethyl-1-(3-methoxy-4-propoxy-phenyl)ethanamine

Systemtic Name: N-ethyl-1-(3-methoxy-4-propoxy-phenyl)ethanamine Openeye Name: N-ethyl-1-(3-methoxy-4-propoxy-phenyl)ethanamine CAS Name: N-ethyl-1-(3-methoxy-4-propoxyphenyl)ethanamine IUPAC Name: N-ethyl-1-(3-methoxy-4-propoxyphenyl)ethanamine Traditional Name: ethyl-[1-(3-methoxy-4-propoxy-phenyl)ethyl]amine Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NCC)OC

InChI

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