N-[benzotriazol-1-yloxy(pyrrolidin-1-ium-1-ylidene)methyl]-N-ethyl-ethanamine

Systemtic Name: N-[benzotriazol-1-yloxy(pyrrolidin-1-ium-1-ylidene)methyl]-N-ethyl-ethanamine Openeye Name: N-[benzotriazol-1-yloxy(pyrrolidin-1-ium-1-ylidene)methyl]-N-ethyl-ethanamine CAS Name: N-[1-benzotriazolyloxy(1-pyrrolidin-1-iumylidene)methyl]-N-ethylethanamine IUPAC Name: N-[benzotriazol-1-yloxy(pyrrolidin-1-ium-1-ylidene)methyl]-N-ethylethanamine Traditional Name: [benzotriazol-1-yloxy(pyrrolidin-1-ium-1-ylidene)methyl]-diethyl-amine Formula: C15H22N5O+ MolecularWeight: 288.36808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=[N+]1CCCC1)ON2C3=CC=CC=C3N=N2

Isomeric SMILES

CCN(CC)C(=[N+]1CCCC1)ON2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H22N5O/c1-3-18(4-2)15(19-11-7-8-12-19)21-20-14-10-6-5-9-13(14)16-17-20/h5-6,9-10H,3-4,7-8,11-12H2,1-2H3/q+1