(2-chloranyl-4-methoxy-phenyl)-(3-methoxyphenyl)methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C2=CC(=CC=C2)OC)N)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C(C2=CC(=CC=C2)OC)N)Cl

InChI

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