N-octan-2-yl-2-(1,2,3-triazol-1-yl)aniline

Systemtic Name: N-octan-2-yl-2-(1,2,3-triazol-1-yl)aniline Openeye Name: N-(1-methylheptyl)-2-(triazol-1-yl)aniline CAS Name: N-octan-2-yl-2-(1-triazolyl)aniline IUPAC Name: N-octan-2-yl-2-(triazol-1-yl)aniline Traditional Name: 1-methylheptyl-[2-(triazol-1-yl)phenyl]amine Formula: C16H24N4 MolecularWeight: 272.38856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=CC=CC=C1N2C=CN=N2

Isomeric SMILES

CCCCCCC(C)NC1=CC=CC=C1N2C=CN=N2

InChI

InChI=1S/C16H24N4/c1-3-4-5-6-9-14(2)18-15-10-7-8-11-16(15)20-13-12-17-19-20/h7-8,10-14,18H,3-6,9H2,1-2H3