3-azanyl-3-[4-[(4-chlorophenyl)methoxy]phenyl]propanoic acid

Systemtic Name: 3-azanyl-3-[4-[(4-chlorophenyl)methoxy]phenyl]propanoic acid Openeye Name: 3-amino-3-[4-[(4-chlorophenyl)methoxy]phenyl]propanoic acid CAS Name: 3-amino-3-[4-[(4-chlorophenyl)methoxy]phenyl]propanoic acid IUPAC Name: 3-amino-3-[4-[(4-chlorophenyl)methoxy]phenyl]propanoic acid Traditional Name: 3-amino-3-[4-(4-chlorobenzyl)oxyphenyl]propionic acid Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C(CC(=O)O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)C(CC(=O)O)N)Cl

InChI

InChI=1S/C16H16ClNO3/c17-13-5-1-11(2-6-13)10-21-14-7-3-12(4-8-14)15(18)9-16(19)20/h1-8,15H,9-10,18H2,(H,19,20)