[(1R)-2-(1,3-benzoxazol-2-ylamino)-1-(4-ethylphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-(1,3-benzoxazol-2-ylamino)-1-(4-ethylphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-(1,3-benzoxazol-2-ylamino)-1-(4-ethylphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-(1,3-benzoxazol-2-ylamino)-1-(4-ethylphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-(1,3-benzoxazol-2-ylamino)-1-(4-ethylphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-(1,3-benzoxazol-2-ylamino)-1-(4-ethylphenyl)ethyl]-dimethyl-ammonium Formula: C19H24N3O+ MolecularWeight: 310.41336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC2=NC3=CC=CC=C3O2)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC2=NC3=CC=CC=C3O2)[NH+](C)C

InChI

InChI=1S/C19H23N3O/c1-4-14-9-11-15(12-10-14)17(22(2)3)13-20-19-21-16-7-5-6-8-18(16)23-19/h5-12,17H,4,13H2,1-3H3,(H,20,21)/p+1/t17-/m0/s1