N-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-4-methyl-aniline

Systemtic Name: N-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-4-methyl-aniline Openeye Name: N-[2-(4-chloro-3-methyl-phenoxy)ethyl]-4-methyl-aniline CAS Name: N-[2-(4-chloro-3-methylphenoxy)ethyl]-4-methylaniline IUPAC Name: N-[2-(4-chloro-3-methylphenoxy)ethyl]-4-methylaniline Traditional Name: 2-(4-chloro-3-methyl-phenoxy)ethyl-(p-tolyl)amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCCOC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NCCOC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C16H18ClNO/c1-12-3-5-14(6-4-12)18-9-10-19-15-7-8-16(17)13(2)11-15/h3-8,11,18H,9-10H2,1-2H3