N-(1-cyclopropylethyl)-4-(1,2,4-triazol-1-ylmethyl)aniline

Systemtic Name: N-(1-cyclopropylethyl)-4-(1,2,4-triazol-1-ylmethyl)aniline Openeye Name: N-(1-cyclopropylethyl)-4-(1,2,4-triazol-1-ylmethyl)aniline CAS Name: N-(1-cyclopropylethyl)-4-(1,2,4-triazol-1-ylmethyl)aniline IUPAC Name: N-(1-cyclopropylethyl)-4-(1,2,4-triazol-1-ylmethyl)aniline Traditional Name: 1-cyclopropylethyl-[4-(1,2,4-triazol-1-ylmethyl)phenyl]amine Formula: C14H18N4 MolecularWeight: 242.31952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

CC(C1CC1)NC2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C14H18N4/c1-11(13-4-5-13)17-14-6-2-12(3-7-14)8-18-10-15-9-16-18/h2-3,6-7,9-11,13,17H,4-5,8H2,1H3