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

Systemtic Name: N-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethyl]butan-2-amine Openeye Name: N-[1-[3-(tetrazol-1-yl)phenyl]ethyl]butan-2-amine CAS Name: N-[1-[3-(1-tetrazolyl)phenyl]ethyl]-2-butanamine IUPAC Name: N-[1-[3-(tetrazol-1-yl)phenyl]ethyl]butan-2-amine Traditional Name: sec-butyl-[1-[3-(tetrazol-1-yl)phenyl]ethyl]amine Formula: C13H19N5 MolecularWeight: 245.32346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N5/c1-4-10(2)15-11(3)12-6-5-7-13(8-12)18-9-14-16-17-18/h5-11,15H,4H2,1-3H3