1-(5-bromanylpyridin-3-yl)-2-cyano-1-(3-phenoxypropyl)guanidine

Systemtic Name: 1-(5-bromanylpyridin-3-yl)-2-cyano-1-(3-phenoxypropyl)guanidine Openeye Name: 1-(5-bromo-3-pyridyl)-2-cyano-1-(3-phenoxypropyl)guanidine CAS Name: 1-(5-bromo-3-pyridinyl)-2-cyano-1-(3-phenoxypropyl)guanidine IUPAC Name: 1-(5-bromopyridin-3-yl)-2-cyano-1-(3-phenoxypropyl)guanidine Traditional Name: 1-(5-bromo-3-pyridyl)-2-cyano-1-(3-phenoxypropyl)guanidine Formula: C16H16BrN5O MolecularWeight: 374.23514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCN(C2=CC(=CN=C2)Br)C(=NC#N)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCN(C2=CC(=CN=C2)Br)C(=NC#N)N

InChI

InChI=1S/C16H16BrN5O/c17-13-9-14(11-20-10-13)22(16(19)21-12-18)7-4-8-23-15-5-2-1-3-6-15/h1-3,5-6,9-11H,4,7-8H2,(H2,19,21)