3-chloranyl-4-methoxy-N-[(2,3,4-trimethoxyphenyl)methyl]aniline

Systemtic Name: 3-chloranyl-4-methoxy-N-[(2,3,4-trimethoxyphenyl)methyl]aniline Openeye Name: 3-chloro-4-methoxy-N-[(2,3,4-trimethoxyphenyl)methyl]aniline CAS Name: 3-chloro-4-methoxy-N-[(2,3,4-trimethoxyphenyl)methyl]aniline IUPAC Name: 3-chloro-4-methoxy-N-[(2,3,4-trimethoxyphenyl)methyl]aniline Traditional Name: (3-chloro-4-methoxy-phenyl)-(2,3,4-trimethoxybenzyl)amine Formula: C17H20ClNO4 MolecularWeight: 337.798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=C(C(=C(C=C2)OC)OC)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=C(C(=C(C=C2)OC)OC)OC)Cl

InChI

InChI=1S/C17H20ClNO4/c1-20-14-8-6-12(9-13(14)18)19-10-11-5-7-15(21-2)17(23-4)16(11)22-3/h5-9,19H,10H2,1-4H3