N-methyl-1-(2-octan-2-yloxyphenyl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=CC=CC=C1C(C)NC

Isomeric SMILES

CCCCCCC(C)OC1=CC=CC=C1C(C)NC

InChI

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