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

Systemtic Name: 6-methoxy-N-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethyl]pyridin-3-amine Openeye Name: 6-methoxy-N-[1-[3-(tetrazol-1-yl)phenyl]ethyl]pyridin-3-amine CAS Name: 6-methoxy-N-[1-[3-(1-tetrazolyl)phenyl]ethyl]-3-pyridinamine IUPAC Name: 6-methoxy-N-[1-[3-(tetrazol-1-yl)phenyl]ethyl]pyridin-3-amine Traditional Name: (6-methoxy-3-pyridyl)-[1-[3-(tetrazol-1-yl)phenyl]ethyl]amine Formula: C15H16N6O MolecularWeight: 296.32714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2C=NN=N2)NC3=CN=C(C=C3)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)N2C=NN=N2)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C15H16N6O/c1-11(18-13-6-7-15(22-2)16-9-13)12-4-3-5-14(8-12)21-10-17-19-20-21/h3-11,18H,1-2H3