N-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethyl]propan-2-amine

Systemtic Name: N-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethyl]propan-2-amine Openeye Name: N-[1-[3-(tetrazol-1-yl)phenyl]ethyl]propan-2-amine CAS Name: N-[1-[3-(1-tetrazolyl)phenyl]ethyl]-2-propanamine IUPAC Name: N-[1-[3-(tetrazol-1-yl)phenyl]ethyl]propan-2-amine Traditional Name: isopropyl-[1-[3-(tetrazol-1-yl)phenyl]ethyl]amine Formula: C12H17N5 MolecularWeight: 231.29688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N5/c1-9(2)14-10(3)11-5-4-6-12(7-11)17-8-13-15-16-17/h4-10,14H,1-3H3