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

Systemtic Name: benzotriazol-1-ylmethyl-[(2S)-1-morpholin-4-yl-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: benzotriazol-1-ylmethyl-[(1S)-1-benzyl-2-morpholino-2-oxo-ethyl]ammonium CAS Name: 1-benzotriazolylmethyl-[(2S)-1-(4-morpholinyl)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: benzotriazol-1-ylmethyl-[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: benzotriazol-1-ylmethyl-[(1S)-1-benzyl-2-keto-2-morpholino-ethyl]ammonium Formula: C20H24N5O2+ MolecularWeight: 366.43686

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(CC2=CC=CC=C2)[NH2+]CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1COCCN1C(=O)[C@H](CC2=CC=CC=C2)[NH2+]CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H23N5O2/c26-20(24-10-12-27-13-11-24)18(14-16-6-2-1-3-7-16)21-15-25-19-9-5-4-8-17(19)22-23-25/h1-9,18,21H,10-15H2/p+1/t18-/m0/s1