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

Systemtic Name: 3-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-4-methyl-aniline Openeye Name: 3-chloro-N-[2-(4-methoxyphenoxy)ethyl]-4-methyl-aniline CAS Name: 3-chloro-N-[2-(4-methoxyphenoxy)ethyl]-4-methylaniline IUPAC Name: 3-chloro-N-[2-(4-methoxyphenoxy)ethyl]-4-methylaniline Traditional Name: (3-chloro-4-methyl-phenyl)-[2-(4-methoxyphenoxy)ethyl]amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO2/c1-12-3-4-13(11-16(12)17)18-9-10-20-15-7-5-14(19-2)6-8-15/h3-8,11,18H,9-10H2,1-2H3