3-chloranyl-N2-[(4-methoxyphenyl)methyl]benzene-1,2-diamine

Systemtic Name: 3-chloranyl-N2-[(4-methoxyphenyl)methyl]benzene-1,2-diamine Openeye Name: 3-chloro-N2-[(4-methoxyphenyl)methyl]benzene-1,2-diamine CAS Name: 3-chloro-N2-[(4-methoxyphenyl)methyl]benzene-1,2-diamine IUPAC Name: 3-chloro-2-N-[(4-methoxyphenyl)methyl]benzene-1,2-diamine Traditional Name: (2-amino-6-chloro-phenyl)-p-anisyl-amine Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C=CC=C2Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C=CC=C2Cl)N

InChI

InChI=1S/C14H15ClN2O/c1-18-11-7-5-10(6-8-11)9-17-14-12(15)3-2-4-13(14)16/h2-8,17H,9,16H2,1H3