[3-oxidanylidene-3-[(3-phenylmethoxyphenyl)amino]propyl]azanium

Systemtic Name: [3-oxidanylidene-3-[(3-phenylmethoxyphenyl)amino]propyl]azanium Openeye Name: [3-(3-benzyloxyanilino)-3-oxo-propyl]ammonium CAS Name: [3-oxo-3-(3-phenylmethoxyanilino)propyl]ammonium IUPAC Name: [3-oxo-3-(3-phenylmethoxyanilino)propyl]azanium Traditional Name: [3-(3-benzoxyanilino)-3-keto-propyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)CC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)CC[NH3+]

InChI

InChI=1S/C16H18N2O2/c17-10-9-16(19)18-14-7-4-8-15(11-14)20-12-13-5-2-1-3-6-13/h1-8,11H,9-10,12,17H2,(H,18,19)/p+1