N-[(1S)-1-(benzotriazol-1-yl)-2-methyl-propyl]-4-methyl-aniline

Systemtic Name: N-[(1S)-1-(benzotriazol-1-yl)-2-methyl-propyl]-4-methyl-aniline Openeye Name: N-[(1S)-1-(benzotriazol-1-yl)-2-methyl-propyl]-4-methyl-aniline CAS Name: N-[(1S)-1-(1-benzotriazolyl)-2-methylpropyl]-4-methylaniline IUPAC Name: N-[(1S)-1-(benzotriazol-1-yl)-2-methylpropyl]-4-methylaniline Traditional Name: [(1S)-1-(benzotriazol-1-yl)-2-methyl-propyl]-(p-tolyl)amine Formula: C17H20N4 MolecularWeight: 280.3675

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C(C)C)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC=C(C=C1)N[C@H](C(C)C)N2C3=CC=CC=C3N=N2

InChI

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