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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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