N-[(1R)-3-methyl-1-phenyl-butyl]-1-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(1R)-3-methyl-1-phenyl-butyl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(1R)-3-methyl-1-phenyl-butyl]-1-phenyl-tetrazol-5-amine CAS Name: N-[(1R)-3-methyl-1-phenylbutyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[(1R)-3-methyl-1-phenylbutyl]-1-phenyltetrazol-5-amine Traditional Name: [(1R)-3-methyl-1-phenyl-butyl]-(1-phenyltetrazol-5-yl)amine Formula: C18H21N5 MolecularWeight: 307.39284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@H](C1=CC=CC=C1)NC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C18H21N5/c1-14(2)13-17(15-9-5-3-6-10-15)19-18-20-21-22-23(18)16-11-7-4-8-12-16/h3-12,14,17H,13H2,1-2H3,(H,19,20,22)/t17-/m1/s1