(3-chloranyl-4-methoxy-phenyl)-(2,6-dimethoxyphenyl)methanamine

Systemtic Name: (3-chloranyl-4-methoxy-phenyl)-(2,6-dimethoxyphenyl)methanamine Openeye Name: (3-chloro-4-methoxy-phenyl)-(2,6-dimethoxyphenyl)methanamine CAS Name: (3-chloro-4-methoxyphenyl)-(2,6-dimethoxyphenyl)methanamine IUPAC Name: (3-chloro-4-methoxyphenyl)-(2,6-dimethoxyphenyl)methanamine Traditional Name: [(3-chloro-4-methoxy-phenyl)-(2,6-dimethoxyphenyl)methyl]amine Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO3/c1-19-12-8-7-10(9-11(12)17)16(18)15-13(20-2)5-4-6-14(15)21-3/h4-9,16H,18H2,1-3H3