N-(2-methoxyethyl)-1-(4-methylphenyl)ethanamine

Systemtic Name: N-(2-methoxyethyl)-1-(4-methylphenyl)ethanamine Openeye Name: N-(2-methoxyethyl)-1-(p-tolyl)ethanamine CAS Name: N-(2-methoxyethyl)-1-(4-methylphenyl)ethanamine IUPAC Name: N-(2-methoxyethyl)-1-(4-methylphenyl)ethanamine Traditional Name: 2-methoxyethyl-[1-(p-tolyl)ethyl]amine Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NCCOC

InChI

InChI=1S/C12H19NO/c1-10-4-6-12(7-5-10)11(2)13-8-9-14-3/h4-7,11,13H,8-9H2,1-3H3