(4-chlorophenyl)-(2,4,6-trimethoxyphenyl)methanamine

Systemtic Name: (4-chlorophenyl)-(2,4,6-trimethoxyphenyl)methanamine Openeye Name: (4-chlorophenyl)-(2,4,6-trimethoxyphenyl)methanamine CAS Name: (4-chlorophenyl)-(2,4,6-trimethoxyphenyl)methanamine IUPAC Name: (4-chlorophenyl)-(2,4,6-trimethoxyphenyl)methanamine Traditional Name: [(4-chlorophenyl)-(2,4,6-trimethoxyphenyl)methyl]amine Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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