4-[(R)-benzotriazol-1-yl-(2-methoxynaphthalen-1-yl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(R)-benzotriazol-1-yl-(2-methoxynaphthalen-1-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(R)-benzotriazol-1-yl-(2-methoxy-1-naphthyl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(R)-1-benzotriazolyl-(2-methoxy-1-naphthalenyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(R)-benzotriazol-1-yl-(2-methoxynaphthalen-1-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[(R)-benzotriazol-1-yl-(2-methoxy-1-naphthyl)methyl]phenyl]-dimethyl-amine Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)OC)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](C2=C(C=CC3=CC=CC=C32)OC)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C26H24N4O/c1-29(2)20-15-12-19(13-16-20)26(30-23-11-7-6-10-22(23)27-28-30)25-21-9-5-4-8-18(21)14-17-24(25)31-3/h4-17,26H,1-3H3/t26-/m1/s1