1-(3-methoxy-4-octoxy-phenyl)-N-methyl-ethanamine

Systemtic Name: 1-(3-methoxy-4-octoxy-phenyl)-N-methyl-ethanamine Openeye Name: 1-(3-methoxy-4-octoxy-phenyl)-N-methyl-ethanamine CAS Name: 1-(3-methoxy-4-octoxyphenyl)-N-methylethanamine IUPAC Name: 1-(3-methoxy-4-octoxyphenyl)-N-methylethanamine Traditional Name: 1-(3-methoxy-4-octoxy-phenyl)ethyl-methyl-amine Formula: C18H31NO2 MolecularWeight: 293.44424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)C(C)NC)OC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)C(C)NC)OC

InChI

InChI=1S/C18H31NO2/c1-5-6-7-8-9-10-13-21-17-12-11-16(15(2)19-3)14-18(17)20-4/h11-12,14-15,19H,5-10,13H2,1-4H3