methyl-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]-[(2-pyrrolidin-1-ylphenyl)methyl]azanium

Systemtic Name: methyl-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]-[(2-pyrrolidin-1-ylphenyl)methyl]azanium Openeye Name: methyl-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-[(2-pyrrolidin-1-ylphenyl)methyl]ammonium CAS Name: methyl-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-[[2-(1-pyrrolidinyl)phenyl]methyl]ammonium IUPAC Name: methyl-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-[(2-pyrrolidin-1-ylphenyl)methyl]azanium Traditional Name: (4-keto-1,2,3-benzotriazin-3-yl)methyl-methyl-(2-pyrrolidinobenzyl)ammonium Formula: C20H24N5O+ MolecularWeight: 350.43746

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1N2CCCC2)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C[NH+](CC1=CC=CC=C1N2CCCC2)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H23N5O/c1-23(14-16-8-2-5-11-19(16)24-12-6-7-13-24)15-25-20(26)17-9-3-4-10-18(17)21-22-25/h2-5,8-11H,6-7,12-15H2,1H3/p+1