2-[2-azanyl-3-[(3,4-dimethoxyphenyl)methyl]phenyl]ethanoic acid

Systemtic Name: 2-[2-azanyl-3-[(3,4-dimethoxyphenyl)methyl]phenyl]ethanoic acid Openeye Name: 2-[2-amino-3-[(3,4-dimethoxyphenyl)methyl]phenyl]acetic acid CAS Name: 2-[2-amino-3-[(3,4-dimethoxyphenyl)methyl]phenyl]acetic acid IUPAC Name: 2-[2-amino-3-[(3,4-dimethoxyphenyl)methyl]phenyl]acetic acid Traditional Name: 2-(2-amino-3-veratryl-phenyl)acetic acid Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=C(C(=CC=C2)CC(=O)O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=C(C(=CC=C2)CC(=O)O)N)OC

InChI

InChI=1S/C17H19NO4/c1-21-14-7-6-11(9-15(14)22-2)8-12-4-3-5-13(17(12)18)10-16(19)20/h3-7,9H,8,10,18H2,1-2H3,(H,19,20)