benzotriazol-1-ylmethyl-[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: benzotriazol-1-ylmethyl-[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: benzotriazol-1-ylmethyl-[(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]ammonium CAS Name: 1-benzotriazolylmethyl-[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: benzotriazol-1-ylmethyl-[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: benzotriazol-1-ylmethyl-[(1S)-1-benzyl-2-keto-2-methoxy-ethyl]ammonium Formula: C17H19N4O2+ MolecularWeight: 311.35836

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)[NH2+]CN2C3=CC=CC=C3N=N2

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)[NH2+]CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H18N4O2/c1-23-17(22)15(11-13-7-3-2-4-8-13)18-12-21-16-10-6-5-9-14(16)19-20-21/h2-10,15,18H,11-12H2,1H3/p+1/t15-/m0/s1