N-methyl-N-[1-(4-methylphenoxy)ethyl]aniline

Systemtic Name: N-methyl-N-[1-(4-methylphenoxy)ethyl]aniline Openeye Name: N-methyl-N-[1-(4-methylphenoxy)ethyl]aniline CAS Name: N-methyl-N-[1-(4-methylphenoxy)ethyl]aniline IUPAC Name: N-methyl-N-[1-(4-methylphenoxy)ethyl]aniline Traditional Name: methyl-[1-(4-methylphenoxy)ethyl]-phenyl-amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)N(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)N(C)C2=CC=CC=C2

InChI

InChI=1S/C16H19NO/c1-13-9-11-16(12-10-13)18-14(2)17(3)15-7-5-4-6-8-15/h4-12,14H,1-3H3