N-methyl-1-(5-methyl-2-octoxy-phenyl)ethanamine

Systemtic Name: N-methyl-1-(5-methyl-2-octoxy-phenyl)ethanamine Openeye Name: N-methyl-1-(5-methyl-2-octoxy-phenyl)ethanamine CAS Name: N-methyl-1-(5-methyl-2-octoxyphenyl)ethanamine IUPAC Name: N-methyl-1-(5-methyl-2-octoxyphenyl)ethanamine Traditional Name: methyl-[1-(5-methyl-2-octoxy-phenyl)ethyl]amine Formula: C18H31NO MolecularWeight: 277.44484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO/c1-5-6-7-8-9-10-13-20-18-12-11-15(2)14-17(18)16(3)19-4/h11-12,14,16,19H,5-10,13H2,1-4H3