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

Systemtic Name: N-[(1R)-1-(benzotriazol-1-yl)-2-methyl-propyl]aniline Openeye Name: N-[(1R)-1-(benzotriazol-1-yl)-2-methyl-propyl]aniline CAS Name: N-[(1R)-1-(1-benzotriazolyl)-2-methylpropyl]aniline IUPAC Name: N-[(1R)-1-(benzotriazol-1-yl)-2-methylpropyl]aniline Traditional Name: [(1R)-1-(benzotriazol-1-yl)-2-methyl-propyl]-phenyl-amine Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(NC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C)[C@H](NC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H18N4/c1-12(2)16(17-13-8-4-3-5-9-13)20-15-11-7-6-10-14(15)18-19-20/h3-12,16-17H,1-2H3/t16-/m1/s1