2-[3-[(4-tert-butylphenyl)carbamoyl]phenoxy]ethylazanium

Systemtic Name: 2-[3-[(4-tert-butylphenyl)carbamoyl]phenoxy]ethylazanium Openeye Name: 2-[3-[(4-tert-butylphenyl)carbamoyl]phenoxy]ethylammonium CAS Name: 2-[3-[(4-tert-butylanilino)-oxomethyl]phenoxy]ethylammonium IUPAC Name: 2-[3-[(4-tert-butylphenyl)carbamoyl]phenoxy]ethylazanium Traditional Name: 2-[3-[(4-tert-butylphenyl)carbamoyl]phenoxy]ethylammonium Formula: C19H25N2O2+ MolecularWeight: 313.414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-19(2,3)15-7-9-16(10-8-15)21-18(22)14-5-4-6-17(13-14)23-12-11-20/h4-10,13H,11-12,20H2,1-3H3,(H,21,22)/p+1