benzotriazol-1-ylmethyl-[(2S)-3-(4-hydroxyphenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: benzotriazol-1-ylmethyl-[(2S)-3-(4-hydroxyphenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]azanium Openeye Name: benzotriazol-1-ylmethyl-[(1S)-1-[(4-hydroxyphenyl)methyl]-2-methoxy-2-oxo-ethyl]ammonium CAS Name: 1-benzotriazolylmethyl-[(2S)-3-(4-hydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]ammonium IUPAC Name: benzotriazol-1-ylmethyl-[(2S)-3-(4-hydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]azanium Traditional Name: benzotriazol-1-ylmethyl-[(1S)-1-(4-hydroxybenzyl)-2-keto-2-methoxy-ethyl]ammonium Formula: C17H19N4O3+ MolecularWeight: 327.35776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3/c1-24-17(23)15(10-12-6-8-13(22)9-7-12)18-11-21-16-5-3-2-4-14(16)19-20-21/h2-9,15,18,22H,10-11H2,1H3/p+1/t15-/m0/s1