[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methyl-phenethyl-azanium

Systemtic Name: [4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methyl-phenethyl-azanium Openeye Name: [4-(2-amino-2-oxo-ethoxy)phenyl]methyl-phenethyl-ammonium CAS Name: [4-(2-amino-2-oxoethoxy)phenyl]methyl-phenethylammonium IUPAC Name: [4-(2-amino-2-oxoethoxy)phenyl]methyl-phenethylazanium Traditional Name: [4-(2-amino-2-keto-ethoxy)benzyl]-phenethyl-ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[NH2+]CC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC[NH2+]CC2=CC=C(C=C2)OCC(=O)N

InChI

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