N-methyl-1-(2-octoxyphenyl)ethanamine

Systemtic Name: N-methyl-1-(2-octoxyphenyl)ethanamine Openeye Name: N-methyl-1-(2-octoxyphenyl)ethanamine CAS Name: N-methyl-1-(2-octoxyphenyl)ethanamine IUPAC Name: N-methyl-1-(2-octoxyphenyl)ethanamine Traditional Name: methyl-[1-(2-octoxyphenyl)ethyl]amine Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC=C1C(C)NC

Isomeric SMILES

CCCCCCCCOC1=CC=CC=C1C(C)NC

InChI

InChI=1S/C17H29NO/c1-4-5-6-7-8-11-14-19-17-13-10-9-12-16(17)15(2)18-3/h9-10,12-13,15,18H,4-8,11,14H2,1-3H3