ethane; N-methyl-N-(3-methylphenoxy)aniline

Systemtic Name: ethane; N-methyl-N-(3-methylphenoxy)aniline Openeye Name: ethane; N-methyl-N-(3-methylphenoxy)aniline CAS Name: ethane; N-methyl-N-(3-methylphenoxy)aniline IUPAC Name: ethane; N-methyl-N-(3-methylphenoxy)aniline Traditional Name: ethane; methyl-(3-methylphenoxy)-phenyl-amine Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC.CC1=CC(=CC=C1)ON(C)C2=CC=CC=C2

Isomeric SMILES

CC.CC1=CC(=CC=C1)ON(C)C2=CC=CC=C2

InChI

InChI=1S/C14H15NO.C2H6/c1-12-7-6-10-14(11-12)16-15(2)13-8-4-3-5-9-13;1-2/h3-11H,1-2H3;1-2H3