benzotriazol-1-ylmethyl-[(2-chlorophenyl)methyl]-(2-ethoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: benzotriazol-1-ylmethyl-[(2-chlorophenyl)methyl]-(2-ethoxy-2-oxidanylidene-ethyl)azanium Openeye Name: benzotriazol-1-ylmethyl-[(2-chlorophenyl)methyl]-(2-ethoxy-2-oxo-ethyl)ammonium CAS Name: 1-benzotriazolylmethyl-[(2-chlorophenyl)methyl]-(2-ethoxy-2-oxoethyl)ammonium IUPAC Name: benzotriazol-1-ylmethyl-[(2-chlorophenyl)methyl]-(2-ethoxy-2-oxoethyl)azanium Traditional Name: benzotriazol-1-ylmethyl-(2-chlorobenzyl)-(2-ethoxy-2-keto-ethyl)ammonium Formula: C18H20ClN4O2+ MolecularWeight: 359.83

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C[NH+](CC1=CC=CC=C1Cl)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CCOC(=O)C[NH+](CC1=CC=CC=C1Cl)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H19ClN4O2/c1-2-25-18(24)12-22(11-14-7-3-4-8-15(14)19)13-23-17-10-6-5-9-16(17)20-21-23/h3-10H,2,11-13H2,1H3/p+1