1-(4-ethoxyphenyl)-2-octan-2-yloxy-ethanamine

Systemtic Name: 1-(4-ethoxyphenyl)-2-octan-2-yloxy-ethanamine Openeye Name: 1-(4-ethoxyphenyl)-2-(1-methylheptoxy)ethanamine CAS Name: 1-(4-ethoxyphenyl)-2-octan-2-yloxyethanamine IUPAC Name: 1-(4-ethoxyphenyl)-2-octan-2-yloxyethanamine Traditional Name: [2-(1-methylheptoxy)-1-p-phenetyl-ethyl]amine Formula: C18H31NO2 MolecularWeight: 293.44424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OCC(C1=CC=C(C=C1)OCC)N

Isomeric SMILES

CCCCCCC(C)OCC(C1=CC=C(C=C1)OCC)N

InChI

InChI=1S/C18H31NO2/c1-4-6-7-8-9-15(3)21-14-18(19)16-10-12-17(13-11-16)20-5-2/h10-13,15,18H,4-9,14,19H2,1-3H3