N-[(1R,3R)-1,3-bis(benzotriazol-1-yl)butyl]-4-methoxy-aniline

Systemtic Name: N-[(1R,3R)-1,3-bis(benzotriazol-1-yl)butyl]-4-methoxy-aniline Openeye Name: N-[(1R,3R)-1,3-bis(benzotriazol-1-yl)butyl]-4-methoxy-aniline CAS Name: N-[(1R,3R)-1,3-bis(1-benzotriazolyl)butyl]-4-methoxyaniline IUPAC Name: N-[(1R,3R)-1,3-bis(benzotriazol-1-yl)butyl]-4-methoxyaniline Traditional Name: [(1R,3R)-1,3-bis(benzotriazol-1-yl)butyl]-(4-methoxyphenyl)amine Formula: C23H23N7O MolecularWeight: 413.47502

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(NC1=CC=C(C=C1)OC)N2C3=CC=CC=C3N=N2)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C[C@H](C[C@H](NC1=CC=C(C=C1)OC)N2C3=CC=CC=C3N=N2)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H23N7O/c1-16(29-21-9-5-3-7-19(21)25-27-29)15-23(24-17-11-13-18(31-2)14-12-17)30-22-10-6-4-8-20(22)26-28-30/h3-14,16,23-24H,15H2,1-2H3/t16-,23-/m1/s1