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

Systemtic Name: N-ethyl-1-(3-methoxy-4-pentoxy-phenyl)ethanamine Openeye Name: N-ethyl-1-(3-methoxy-4-pentoxy-phenyl)ethanamine CAS Name: N-ethyl-1-(3-methoxy-4-pentoxyphenyl)ethanamine IUPAC Name: N-ethyl-1-(3-methoxy-4-pentoxyphenyl)ethanamine Traditional Name: 1-(4-amoxy-3-methoxy-phenyl)ethyl-ethyl-amine Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(C)NCC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C(C)NCC)OC

InChI

InChI=1S/C16H27NO2/c1-5-7-8-11-19-15-10-9-14(12-16(15)18-4)13(3)17-6-2/h9-10,12-13,17H,5-8,11H2,1-4H3