N,N-bis(benzotriazol-1-ylmethyl)-2-(4-methoxyphenyl)ethanamine

Systemtic Name: N,N-bis(benzotriazol-1-ylmethyl)-2-(4-methoxyphenyl)ethanamine Openeye Name: N,N-bis(benzotriazol-1-ylmethyl)-2-(4-methoxyphenyl)ethanamine CAS Name: N,N-bis(1-benzotriazolylmethyl)-2-(4-methoxyphenyl)ethanamine IUPAC Name: N,N-bis(benzotriazol-1-ylmethyl)-2-(4-methoxyphenyl)ethanamine Traditional Name: bis(benzotriazol-1-ylmethyl)-[2-(4-methoxyphenyl)ethyl]amine Formula: C23H23N7O MolecularWeight: 413.47502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN(CN2C3=CC=CC=C3N=N2)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=CC=C(C=C1)CCN(CN2C3=CC=CC=C3N=N2)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H23N7O/c1-31-19-12-10-18(11-13-19)14-15-28(16-29-22-8-4-2-6-20(22)24-26-29)17-30-23-9-5-3-7-21(23)25-27-30/h2-13H,14-17H2,1H3