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

Systemtic Name: N-ethyl-1-(2-octan-2-yloxyphenyl)ethanamine Openeye Name: N-ethyl-1-[2-(1-methylheptoxy)phenyl]ethanamine CAS Name: N-ethyl-1-(2-octan-2-yloxyphenyl)ethanamine IUPAC Name: N-ethyl-1-(2-octan-2-yloxyphenyl)ethanamine Traditional Name: ethyl-[1-[2-(1-methylheptoxy)phenyl]ethyl]amine Formula: C18H31NO MolecularWeight: 277.44484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO/c1-5-7-8-9-12-15(3)20-18-14-11-10-13-17(18)16(4)19-6-2/h10-11,13-16,19H,5-9,12H2,1-4H3