[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]-[(2R)-pentan-2-yl]azanium

Systemtic Name: [2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]-[(2R)-pentan-2-yl]azanium Openeye Name: [2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethyl]-[(1R)-1-methylbutyl]ammonium CAS Name: [2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl]-[(2R)-pentan-2-yl]ammonium IUPAC Name: [2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-[(2R)-pentan-2-yl]azanium Traditional Name: [2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl]-[(1R)-1-methylbutyl]ammonium Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]CC(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC

Isomeric SMILES

CCC[C@@H](C)[NH2+]CC(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC

InChI

InChI=1S/C20H24N2O3/c1-4-7-13(2)21-12-20(23)22-16-11-18-15(10-19(16)24-3)14-8-5-6-9-17(14)25-18/h5-6,8-11,13,21H,4,7,12H2,1-3H3,(H,22,23)/p+1/t13-/m1/s1