3-chloranyl-4-methoxy-N-[(2-methoxyphenyl)methyl]aniline

Systemtic Name: 3-chloranyl-4-methoxy-N-[(2-methoxyphenyl)methyl]aniline Openeye Name: 3-chloro-4-methoxy-N-[(2-methoxyphenyl)methyl]aniline CAS Name: 3-chloro-4-methoxy-N-[(2-methoxyphenyl)methyl]aniline IUPAC Name: 3-chloro-4-methoxy-N-[(2-methoxyphenyl)methyl]aniline Traditional Name: (3-chloro-4-methoxy-phenyl)-o-anisyl-amine Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CC=CC=C2OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC=CC=C2OC)Cl

InChI

InChI=1S/C15H16ClNO2/c1-18-14-6-4-3-5-11(14)10-17-12-7-8-15(19-2)13(16)9-12/h3-9,17H,10H2,1-2H3