N-(5-methylheptan-3-yl)-4-(1,2,4-triazol-1-ylmethyl)aniline

Systemtic Name: N-(5-methylheptan-3-yl)-4-(1,2,4-triazol-1-ylmethyl)aniline Openeye Name: N-(1-ethyl-3-methyl-pentyl)-4-(1,2,4-triazol-1-ylmethyl)aniline CAS Name: N-(5-methylheptan-3-yl)-4-(1,2,4-triazol-1-ylmethyl)aniline IUPAC Name: N-(5-methylheptan-3-yl)-4-(1,2,4-triazol-1-ylmethyl)aniline Traditional Name: (1-ethyl-3-methyl-pentyl)-[4-(1,2,4-triazol-1-ylmethyl)phenyl]amine Formula: C17H26N4 MolecularWeight: 286.41514

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)NC1=CC=C(C=C1)CN2C=NC=N2

Isomeric SMILES

CCC(C)CC(CC)NC1=CC=C(C=C1)CN2C=NC=N2

InChI

InChI=1S/C17H26N4/c1-4-14(3)10-16(5-2)20-17-8-6-15(7-9-17)11-21-13-18-12-19-21/h6-9,12-14,16,20H,4-5,10-11H2,1-3H3