1-(3-methoxyphenyl)-2-octan-2-yloxy-ethanamine

Systemtic Name: 1-(3-methoxyphenyl)-2-octan-2-yloxy-ethanamine Openeye Name: 1-(3-methoxyphenyl)-2-(1-methylheptoxy)ethanamine CAS Name: 1-(3-methoxyphenyl)-2-octan-2-yloxyethanamine IUPAC Name: 1-(3-methoxyphenyl)-2-octan-2-yloxyethanamine Traditional Name: [1-(3-methoxyphenyl)-2-(1-methylheptoxy)ethyl]amine Formula: C17H29NO2 MolecularWeight: 279.41766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO2/c1-4-5-6-7-9-14(2)20-13-17(18)15-10-8-11-16(12-15)19-3/h8,10-12,14,17H,4-7,9,13,18H2,1-3H3