4-[4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]phenyl]-N-methyl-butan-2-amine

Systemtic Name: 4-[4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]phenyl]-N-methyl-butan-2-amine Openeye Name: 4-[4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]phenyl]-N-methyl-butan-2-amine CAS Name: 4-[4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]phenyl]-N-methyl-2-butanamine IUPAC Name: 4-[4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]phenyl]-N-methylbutan-2-amine Traditional Name: [3-[4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]phenyl]-1-methyl-propyl]-methyl-amine Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C)COC2=CC=C(C=C2)CCC(C)NC

Isomeric SMILES

CC1=NN=C(N1C)COC2=CC=C(C=C2)CCC(C)NC

InChI

InChI=1S/C16H24N4O/c1-12(17-3)5-6-14-7-9-15(10-8-14)21-11-16-19-18-13(2)20(16)4/h7-10,12,17H,5-6,11H2,1-4H3