[2-(3-phenylmethoxypropanoylamino)phenyl]methylazanium

Systemtic Name: [2-(3-phenylmethoxypropanoylamino)phenyl]methylazanium Openeye Name: [2-(3-benzyloxypropanoylamino)phenyl]methylammonium CAS Name: [2-[(1-oxo-3-phenylmethoxypropyl)amino]phenyl]methylammonium IUPAC Name: [2-(3-phenylmethoxypropanoylamino)phenyl]methylazanium Traditional Name: [2-(3-benzoxypropanoylamino)benzyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC(=O)NC2=CC=CC=C2C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)COCCC(=O)NC2=CC=CC=C2C[NH3+]

InChI

InChI=1S/C17H20N2O2/c18-12-15-8-4-5-9-16(15)19-17(20)10-11-21-13-14-6-2-1-3-7-14/h1-9H,10-13,18H2,(H,19,20)/p+1