3-azanyl-2-(4-phenylmethoxyphenyl)propanoate hydrochloride

Systemtic Name: 3-azanyl-2-(4-phenylmethoxyphenyl)propanoate hydrochloride Openeye Name: 3-amino-2-(4-benzyloxyphenyl)propanoate hydrochloride CAS Name: 3-amino-2-(4-phenylmethoxyphenyl)propanoate hydrochloride IUPAC Name: 3-amino-2-(4-phenylmethoxyphenyl)propanoate hydrochloride Traditional Name: 3-amino-2-(4-benzoxyphenyl)propionate hydrochloride Formula: C16H17ClNO3- MolecularWeight: 306.76408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CN)C(=O)[O-].Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CN)C(=O)[O-].Cl

InChI

InChI=1S/C16H17NO3.ClH/c17-10-15(16(18)19)13-6-8-14(9-7-13)20-11-12-4-2-1-3-5-12;/h1-9,15H,10-11,17H2,(H,18,19);1H/p-1