(1R)-N-methyl-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanamine

Systemtic Name: (1R)-N-methyl-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanamine Openeye Name: (1R)-N-methyl-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanamine CAS Name: (1R)-N-methyl-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanamine IUPAC Name: (1R)-N-methyl-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanamine Traditional Name: methyl-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]amine Formula: C11H14N4 MolecularWeight: 202.25566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)NC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=NC=N2)NC

InChI

InChI=1S/C11H14N4/c1-9(12-2)10-3-5-11(6-4-10)15-8-13-7-14-15/h3-9,12H,1-2H3/t9-/m1/s1