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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCC[NH3+])C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCC[NH3+])C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

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