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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCCOC

Isomeric SMILES

CC1=CC=CC=C1C(C)NCCOC

InChI

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