3-(1-adamantyl)-4-methoxy-N'-methyl-benzenecarboximidamide

Systemtic Name: 3-(1-adamantyl)-4-methoxy-N'-methyl-benzenecarboximidamide Openeye Name: 3-(1-adamantyl)-4-methoxy-N'-methyl-benzamidine CAS Name: 3-(1-adamantyl)-4-methoxy-N'-methylbenzenecarboximidamide IUPAC Name: 3-(1-adamantyl)-4-methoxy-N'-methylbenzenecarboximidamide Traditional Name: 3-(1-adamantyl)-4-methoxy-N'-methyl-benzamidine Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC(=C(C=C1)OC)C23CC4CC(C2)CC(C4)C3)N

Isomeric SMILES

CN=C(C1=CC(=C(C=C1)OC)C23CC4CC(C2)CC(C4)C3)N

InChI

InChI=1S/C19H26N2O/c1-21-18(20)15-3-4-17(22-2)16(8-15)19-9-12-5-13(10-19)7-14(6-12)11-19/h3-4,8,12-14H,5-7,9-11H2,1-2H3,(H2,20,21)