3-[4-[(2-aminocarbonylphenyl)carbamoyl]phenoxy]propylazanium

Systemtic Name: 3-[4-[(2-aminocarbonylphenyl)carbamoyl]phenoxy]propylazanium Openeye Name: 3-[4-[(2-carbamoylphenyl)carbamoyl]phenoxy]propylammonium CAS Name: 3-[4-[(2-carbamoylanilino)-oxomethyl]phenoxy]propylammonium IUPAC Name: 3-[4-[(2-carbamoylphenyl)carbamoyl]phenoxy]propylazanium Traditional Name: 3-[4-[(2-carbamoylphenyl)carbamoyl]phenoxy]propylammonium Formula: C17H20N3O3+ MolecularWeight: 314.359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c18-10-3-11-23-13-8-6-12(7-9-13)17(22)20-15-5-2-1-4-14(15)16(19)21/h1-2,4-9H,3,10-11,18H2,(H2,19,21)(H,20,22)/p+1