3-[2-methoxy-4-(pentylcarbamoyl)phenoxy]propylazanium

Systemtic Name: 3-[2-methoxy-4-(pentylcarbamoyl)phenoxy]propylazanium Openeye Name: 3-[2-methoxy-4-(pentylcarbamoyl)phenoxy]propylammonium CAS Name: 3-[2-methoxy-4-[oxo-(pentylamino)methyl]phenoxy]propylammonium IUPAC Name: 3-[2-methoxy-4-(pentylcarbamoyl)phenoxy]propylazanium Traditional Name: 3-[4-(amylcarbamoyl)-2-methoxy-phenoxy]propylammonium Formula: C16H27N2O3+ MolecularWeight: 295.39718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=C(C=C1)OCCC[NH3+])OC

Isomeric SMILES

CCCCCNC(=O)C1=CC(=C(C=C1)OCCC[NH3+])OC

InChI

InChI=1S/C16H26N2O3/c1-3-4-5-10-18-16(19)13-7-8-14(15(12-13)20-2)21-11-6-9-17/h7-8,12H,3-6,9-11,17H2,1-2H3,(H,18,19)/p+1