3-chloranyl-4-methoxy-N-[2-(4-methylphenoxy)ethyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC2=CC(=C(C=C2)OC)Cl

InChI

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