5-[(2-azanylethylamino)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-2-methoxy-phenol

Systemtic Name: 5-[(2-azanylethylamino)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-2-methoxy-phenol Openeye Name: 5-[(2-aminoethylamino)-(1-cyclohexyltetrazol-5-yl)methyl]-2-methoxy-phenol CAS Name: 5-[(2-aminoethylamino)-(1-cyclohexyl-5-tetrazolyl)methyl]-2-methoxyphenol IUPAC Name: 5-[(2-aminoethylamino)-(1-cyclohexyltetrazol-5-yl)methyl]-2-methoxyphenol Traditional Name: 5-[(2-aminoethylamino)-(1-cyclohexyltetrazol-5-yl)methyl]-2-methoxy-phenol Formula: C17H26N6O2 MolecularWeight: 346.42734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=NN=NN2C3CCCCC3)NCCN)O

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=NN=NN2C3CCCCC3)NCCN)O

InChI

InChI=1S/C17H26N6O2/c1-25-15-8-7-12(11-14(15)24)16(19-10-9-18)17-20-21-22-23(17)13-5-3-2-4-6-13/h7-8,11,13,16,19,24H,2-6,9-10,18H2,1H3