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

Systemtic Name: 4-[(R)-1,3-benzodioxol-5-yl(benzotriazol-1-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(R)-1,3-benzodioxol-5-yl(benzotriazol-1-yl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(R)-1,3-benzodioxol-5-yl(1-benzotriazolyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(R)-1,3-benzodioxol-5-yl(benzotriazol-1-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[(R)-1,3-benzodioxol-5-yl(benzotriazol-1-yl)methyl]phenyl]-dimethyl-amine Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=CC3=C(C=C2)OCO3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](C2=CC3=C(C=C2)OCO3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H20N4O2/c1-25(2)17-10-7-15(8-11-17)22(16-9-12-20-21(13-16)28-14-27-20)26-19-6-4-3-5-18(19)23-24-26/h3-13,22H,14H2,1-2H3/t22-/m1/s1