4-[(R)-benzotriazol-1-yl-(3,4,5-trimethoxyphenyl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(R)-benzotriazol-1-yl-(3,4,5-trimethoxyphenyl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(R)-benzotriazol-1-yl-(3,4,5-trimethoxyphenyl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(R)-1-benzotriazolyl-(3,4,5-trimethoxyphenyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(R)-benzotriazol-1-yl-(3,4,5-trimethoxyphenyl)methyl]-N,N-dimethylaniline Traditional Name: [4-[(R)-benzotriazol-1-yl-(3,4,5-trimethoxyphenyl)methyl]phenyl]-dimethyl-amine Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=CC(=C(C(=C2)OC)OC)OC)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](C2=CC(=C(C(=C2)OC)OC)OC)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C24H26N4O3/c1-27(2)18-12-10-16(11-13-18)23(28-20-9-7-6-8-19(20)25-26-28)17-14-21(29-3)24(31-5)22(15-17)30-4/h6-15,23H,1-5H3/t23-/m1/s1