N-(1-adamantylmethyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate

Systemtic Name: N-(1-adamantylmethyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate Openeye Name: N-(1-adamantylmethyl)-4-(2H-tetrazol-5-yl)benzenecarboximidate CAS Name: N-(1-adamantylmethyl)-4-(2H-tetrazol-5-yl)benzenecarboximidate IUPAC Name: N-(1-adamantylmethyl)-4-(2H-tetrazol-5-yl)benzenecarboximidate Traditional Name: N-(1-adamantylmethyl)-4-(2H-tetrazol-5-yl)benzenecarboximidate Formula: C19H22N5O- MolecularWeight: 336.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CN=C(C4=CC=C(C=C4)C5=NNN=N5)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CN=C(C4=CC=C(C=C4)C5=NNN=N5)[O-]

InChI

InChI=1S/C19H23N5O/c25-18(16-3-1-15(2-4-16)17-21-23-24-22-17)20-11-19-8-12-5-13(9-19)7-14(6-12)10-19/h1-4,12-14H,5-11H2,(H,20,25)(H,21,22,23,24)/p-1