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

Systemtic Name: 1-(4-methylphenyl)-2-octan-2-yloxy-ethanamine Openeye Name: 2-(1-methylheptoxy)-1-(p-tolyl)ethanamine CAS Name: 1-(4-methylphenyl)-2-octan-2-yloxyethanamine IUPAC Name: 1-(4-methylphenyl)-2-octan-2-yloxyethanamine Traditional Name: [2-(1-methylheptoxy)-1-(p-tolyl)ethyl]amine Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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