N-[1-(2-methylphenyl)ethyl]-2-(1,2,3-triazol-1-yl)aniline

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-2-(1,2,3-triazol-1-yl)aniline Openeye Name: N-[1-(o-tolyl)ethyl]-2-(triazol-1-yl)aniline CAS Name: N-[1-(2-methylphenyl)ethyl]-2-(1-triazolyl)aniline IUPAC Name: N-[1-(2-methylphenyl)ethyl]-2-(triazol-1-yl)aniline Traditional Name: 1-(o-tolyl)ethyl-[2-(triazol-1-yl)phenyl]amine Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2=CC=CC=C2N3C=CN=N3

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2=CC=CC=C2N3C=CN=N3

InChI

InChI=1S/C17H18N4/c1-13-7-3-4-8-15(13)14(2)19-16-9-5-6-10-17(16)21-12-11-18-20-21/h3-12,14,19H,1-2H3