(diphenylmethyl)-[2-oxidanylidene-2-[(3-propan-2-yl-1,2-oxazol-5-yl)amino]ethyl]azanium

Systemtic Name: (diphenylmethyl)-[2-oxidanylidene-2-[(3-propan-2-yl-1,2-oxazol-5-yl)amino]ethyl]azanium Openeye Name: benzhydryl-[2-[(3-isopropylisoxazol-5-yl)amino]-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[2-oxo-2-[(3-propan-2-yl-5-isoxazolyl)amino]ethyl]ammonium IUPAC Name: benzhydryl-[2-oxo-2-[(3-propan-2-yl-1,2-oxazol-5-yl)amino]ethyl]azanium Traditional Name: benzhydryl-[2-[(3-isopropylisoxazol-5-yl)amino]-2-keto-ethyl]ammonium Formula: C21H24N3O2+ MolecularWeight: 350.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=C1)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NOC(=C1)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-15(2)18-13-20(26-24-18)23-19(25)14-22-21(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-13,15,21-22H,14H2,1-2H3,(H,23,25)/p+1