(1S)-1-(4-propan-2-ylphenyl)-2-(1,2,4-triazol-1-yl)ethanamine

Systemtic Name: (1S)-1-(4-propan-2-ylphenyl)-2-(1,2,4-triazol-1-yl)ethanamine Openeye Name: (1S)-1-(4-isopropylphenyl)-2-(1,2,4-triazol-1-yl)ethanamine CAS Name: (1S)-1-(4-propan-2-ylphenyl)-2-(1,2,4-triazol-1-yl)ethanamine IUPAC Name: (1S)-1-(4-propan-2-ylphenyl)-2-(1,2,4-triazol-1-yl)ethanamine Traditional Name: [(1S)-1-p-cumenyl-2-(1,2,4-triazol-1-yl)ethyl]amine Formula: C13H18N4 MolecularWeight: 230.30882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(CN2C=NC=N2)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@@H](CN2C=NC=N2)N

InChI

InChI=1S/C13H18N4/c1-10(2)11-3-5-12(6-4-11)13(14)7-17-9-15-8-16-17/h3-6,8-10,13H,7,14H2,1-2H3/t13-/m1/s1