2-[3-[(4-propan-2-yloxyphenyl)carbamoyl]phenoxy]ethylazanium

Systemtic Name: 2-[3-[(4-propan-2-yloxyphenyl)carbamoyl]phenoxy]ethylazanium Openeye Name: 2-[3-[(4-isopropoxyphenyl)carbamoyl]phenoxy]ethylammonium CAS Name: 2-[3-[oxo-(4-propan-2-yloxyanilino)methyl]phenoxy]ethylammonium IUPAC Name: 2-[3-[(4-propan-2-yloxyphenyl)carbamoyl]phenoxy]ethylazanium Traditional Name: 2-[3-[(4-isopropoxyphenyl)carbamoyl]phenoxy]ethylammonium Formula: C18H23N2O3+ MolecularWeight: 315.38682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC[NH3+]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC[NH3+]

InChI

InChI=1S/C18H22N2O3/c1-13(2)23-16-8-6-15(7-9-16)20-18(21)14-4-3-5-17(12-14)22-11-10-19/h3-9,12-13H,10-11,19H2,1-2H3,(H,20,21)/p+1