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

Systemtic Name: 2-[4-[(4-propan-2-yloxyphenyl)carbamoyl]phenoxy]ethylazanium Openeye Name: 2-[4-[(4-isopropoxyphenyl)carbamoyl]phenoxy]ethylammonium CAS Name: 2-[4-[oxo-(4-propan-2-yloxyanilino)methyl]phenoxy]ethylammonium IUPAC Name: 2-[4-[(4-propan-2-yloxyphenyl)carbamoyl]phenoxy]ethylazanium Traditional Name: 2-[4-[(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=C(C=C2)OCC[NH3+]

Isomeric SMILES

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

InChI

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