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

Systemtic Name: N-[(1S)-1-(benzotriazol-1-yl)ethyl]-4-methyl-aniline Openeye Name: N-[(1S)-1-(benzotriazol-1-yl)ethyl]-4-methyl-aniline CAS Name: N-[(1S)-1-(1-benzotriazolyl)ethyl]-4-methylaniline IUPAC Name: N-[(1S)-1-(benzotriazol-1-yl)ethyl]-4-methylaniline Traditional Name: [(1S)-1-(benzotriazol-1-yl)ethyl]-(p-tolyl)amine Formula: C15H16N4 MolecularWeight: 252.31434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4/c1-11-7-9-13(10-8-11)16-12(2)19-15-6-4-3-5-14(15)17-18-19/h3-10,12,16H,1-2H3/t12-/m0/s1