2,2,2-triethoxy-1-(4-methylphenyl)ethanamine

Systemtic Name: 2,2,2-triethoxy-1-(4-methylphenyl)ethanamine Openeye Name: 2,2,2-triethoxy-1-(p-tolyl)ethanamine CAS Name: 2,2,2-triethoxy-1-(4-methylphenyl)ethanamine IUPAC Name: 2,2,2-triethoxy-1-(4-methylphenyl)ethanamine Traditional Name: [2,2,2-triethoxy-1-(p-tolyl)ethyl]amine Formula: C15H25NO3 MolecularWeight: 267.3639

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO3/c1-5-17-15(18-6-2,19-7-3)14(16)13-10-8-12(4)9-11-13/h8-11,14H,5-7,16H2,1-4H3