N-[(1S)-1-(benzotriazol-1-yl)-2-methyl-propyl]-N-methyl-aniline

Systemtic Name: N-[(1S)-1-(benzotriazol-1-yl)-2-methyl-propyl]-N-methyl-aniline Openeye Name: N-[(1S)-1-(benzotriazol-1-yl)-2-methyl-propyl]-N-methyl-aniline CAS Name: N-[(1S)-1-(1-benzotriazolyl)-2-methylpropyl]-N-methylaniline IUPAC Name: N-[(1S)-1-(benzotriazol-1-yl)-2-methylpropyl]-N-methylaniline Traditional Name: [(1S)-1-(benzotriazol-1-yl)-2-methyl-propyl]-methyl-phenyl-amine Formula: C17H20N4 MolecularWeight: 280.3675

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(N1C2=CC=CC=C2N=N1)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](N1C2=CC=CC=C2N=N1)N(C)C3=CC=CC=C3

InChI

InChI=1S/C17H20N4/c1-13(2)17(20(3)14-9-5-4-6-10-14)21-16-12-8-7-11-15(16)18-19-21/h4-13,17H,1-3H3/t17-/m0/s1