[(1R)-2-[(1-ethylbenzotriazol-5-yl)carbonylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(1-ethylbenzotriazol-5-yl)carbonylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(1-ethylbenzotriazole-5-carbonyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(1-ethyl-5-benzotriazolyl)-oxomethyl]amino]-1-(4-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(1-ethylbenzotriazole-5-carbonyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(1-ethylbenzotriazole-5-carbonyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C20H26N5O2+ MolecularWeight: 368.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCC(C3=CC=C(C=C3)OC)[NH+](C)C)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC[C@@H](C3=CC=C(C=C3)OC)[NH+](C)C)N=N1

InChI

InChI=1S/C20H25N5O2/c1-5-25-18-11-8-15(12-17(18)22-23-25)20(26)21-13-19(24(2)3)14-6-9-16(27-4)10-7-14/h6-12,19H,5,13H2,1-4H3,(H,21,26)/p+1/t19-/m0/s1