3-[benzotriazol-1-yl(ethoxy)methyl]aniline; 3-[benzotriazol-2-yl(ethoxy)methyl]aniline

Systemtic Name: 3-[benzotriazol-1-yl(ethoxy)methyl]aniline; 3-[benzotriazol-2-yl(ethoxy)methyl]aniline Openeye Name: 3-[benzotriazol-1-yl(ethoxy)methyl]aniline; 3-[benzotriazol-2-yl(ethoxy)methyl]aniline CAS Name: 3-[1-benzotriazolyl(ethoxy)methyl]aniline; 3-[2-benzotriazolyl(ethoxy)methyl]aniline IUPAC Name: 3-[benzotriazol-1-yl(ethoxy)methyl]aniline; 3-[benzotriazol-2-yl(ethoxy)methyl]aniline Traditional Name: [3-[benzotriazol-1-yl(ethoxy)methyl]phenyl]amine; [3-[benzotriazol-2-yl(ethoxy)methyl]phenyl]amine Formula: C30H32N8O2 MolecularWeight: 536.62748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC(=CC=C1)N)N2C3=CC=CC=C3N=N2.CCOC(C1=CC(=CC=C1)N)N2N=C3C=CC=CC3=N2

Isomeric SMILES

CCOC(C1=CC(=CC=C1)N)N2C3=CC=CC=C3N=N2.CCOC(C1=CC(=CC=C1)N)N2N=C3C=CC=CC3=N2

InChI

InChI=1S/2C15H16N4O/c1-2-20-15(11-6-5-7-12(16)10-11)19-14-9-4-3-8-13(14)17-18-19;1-2-20-15(11-6-5-7-12(16)10-11)19-17-13-8-3-4-9-14(13)18-19/h2*3-10,15H,2,16H2,1H3