5-[[(4-azanylcyclohexyl)amino]-(1-butyl-1,2,3,4-tetrazol-5-yl)methyl]-2-methoxy-phenol

Systemtic Name: 5-[[(4-azanylcyclohexyl)amino]-(1-butyl-1,2,3,4-tetrazol-5-yl)methyl]-2-methoxy-phenol Openeye Name: 5-[[(4-aminocyclohexyl)amino]-(1-butyltetrazol-5-yl)methyl]-2-methoxy-phenol CAS Name: 5-[[(4-aminocyclohexyl)amino]-(1-butyl-5-tetrazolyl)methyl]-2-methoxyphenol IUPAC Name: 5-[[(4-aminocyclohexyl)amino]-(1-butyltetrazol-5-yl)methyl]-2-methoxyphenol Traditional Name: 5-[[(4-aminocyclohexyl)amino]-(1-butyltetrazol-5-yl)methyl]-2-methoxy-phenol Formula: C19H30N6O2 MolecularWeight: 374.4805

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)C(C2=CC(=C(C=C2)OC)O)NC3CCC(CC3)N

Isomeric SMILES

CCCCN1C(=NN=N1)C(C2=CC(=C(C=C2)OC)O)NC3CCC(CC3)N

InChI

InChI=1S/C19H30N6O2/c1-3-4-11-25-19(22-23-24-25)18(21-15-8-6-14(20)7-9-15)13-5-10-17(27-2)16(26)12-13/h5,10,12,14-15,18,21,26H,3-4,6-9,11,20H2,1-2H3