[3-[(4-tert-butylphenyl)carbonylamino]phenyl]methylazanium

Systemtic Name: [3-[(4-tert-butylphenyl)carbonylamino]phenyl]methylazanium Openeye Name: [3-[(4-tert-butylbenzoyl)amino]phenyl]methylammonium CAS Name: [3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]methylammonium IUPAC Name: [3-[(4-tert-butylbenzoyl)amino]phenyl]methylazanium Traditional Name: [3-[(4-tert-butylbenzoyl)amino]benzyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-18(2,3)15-9-7-14(8-10-15)17(21)20-16-6-4-5-13(11-16)12-19/h4-11H,12,19H2,1-3H3,(H,20,21)/p+1