N'-(1-adamantyl)-N-(4-bromanyl-2-methyl-phenyl)ethanimidamide

Systemtic Name: N'-(1-adamantyl)-N-(4-bromanyl-2-methyl-phenyl)ethanimidamide Openeye Name: N'-(1-adamantyl)-N-(4-bromo-2-methyl-phenyl)acetamidine CAS Name: N'-(1-adamantyl)-N-(4-bromo-2-methylphenyl)ethanimidamide IUPAC Name: N'-(1-adamantyl)-N-(4-bromo-2-methylphenyl)ethanimidamide Traditional Name: N'-(1-adamantyl)-N-(4-bromo-2-methyl-phenyl)acetamidine Formula: C19H25BrN2 MolecularWeight: 361.3192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=NC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=NC23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C19H25BrN2/c1-12-5-17(20)3-4-18(12)21-13(2)22-19-9-14-6-15(10-19)8-16(7-14)11-19/h3-5,14-16H,6-11H2,1-2H3,(H,21,22)