5-[4-[1-[(E)-2-methyl-3-phenyl-prop-2-enyl]-1,2,3-triazol-4-yl]butyl]-1H-imidazol-2-amine

Systemtic Name: 5-[4-[1-[(E)-2-methyl-3-phenyl-prop-2-enyl]-1,2,3-triazol-4-yl]butyl]-1H-imidazol-2-amine Openeye Name: 5-[4-[1-[(E)-2-methyl-3-phenyl-allyl]triazol-4-yl]butyl]-1H-imidazol-2-amine CAS Name: 5-[4-[1-[(E)-2-methyl-3-phenylprop-2-enyl]-4-triazolyl]butyl]-1H-imidazol-2-amine IUPAC Name: 5-[4-[1-[(E)-2-methyl-3-phenylprop-2-enyl]triazol-4-yl]butyl]-1H-imidazol-2-amine Traditional Name: [5-[4-[1-[(E)-2-methyl-3-phenyl-allyl]triazol-4-yl]butyl]-1H-imidazol-2-yl]amine Formula: C19H24N6 MolecularWeight: 336.43406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN2C=C(N=N2)CCCCC3=CN=C(N3)N

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN2C=C(N=N2)CCCCC3=CN=C(N3)N

InChI

InChI=1S/C19H24N6/c1-15(11-16-7-3-2-4-8-16)13-25-14-18(23-24-25)10-6-5-9-17-12-21-19(20)22-17/h2-4,7-8,11-12,14H,5-6,9-10,13H2,1H3,(H3,20,21,22)/b15-11+