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

Systemtic Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-4-phenyl-butan-2-amine Openeye Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-4-phenyl-butan-2-amine CAS Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-4-phenyl-2-butanamine IUPAC Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-4-phenylbutan-2-amine Traditional Name: (1-methyl-3-phenyl-propyl)-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]amine Formula: C15H22N4 MolecularWeight: 258.36198

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(C)C2=NN=CN2C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(C)C2=NN=CN2C

InChI

InChI=1S/C15H22N4/c1-12(9-10-14-7-5-4-6-8-14)17-13(2)15-18-16-11-19(15)3/h4-8,11-13,17H,9-10H2,1-3H3