cyclopropyl-[(4-methylphenyl)methyl]-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethyl]azanium

Systemtic Name: cyclopropyl-[(4-methylphenyl)methyl]-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethyl]azanium Openeye Name: cyclopropyl-[2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]-(p-tolylmethyl)ammonium CAS Name: cyclopropyl-[(4-methylphenyl)methyl]-[2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]ammonium IUPAC Name: cyclopropyl-[(4-methylphenyl)methyl]-[2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]azanium Traditional Name: cyclopropyl-[2-(2-keto-1,3-benzoxazol-3-yl)ethyl]-(4-methylbenzyl)ammonium Formula: C20H23N2O2+ MolecularWeight: 323.40882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](CCN2C3=CC=CC=C3OC2=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](CCN2C3=CC=CC=C3OC2=O)C4CC4

InChI

InChI=1S/C20H22N2O2/c1-15-6-8-16(9-7-15)14-21(17-10-11-17)12-13-22-18-4-2-3-5-19(18)24-20(22)23/h2-9,17H,10-14H2,1H3/p+1