2-(1-adamantyl)-1-(4-bromanyl-2-methyl-phenyl)guanidine

Systemtic Name: 2-(1-adamantyl)-1-(4-bromanyl-2-methyl-phenyl)guanidine Openeye Name: 2-(1-adamantyl)-1-(4-bromo-2-methyl-phenyl)guanidine CAS Name: 2-(1-adamantyl)-1-(4-bromo-2-methylphenyl)guanidine IUPAC Name: 2-(1-adamantyl)-1-(4-bromo-2-methylphenyl)guanidine Traditional Name: 2-(1-adamantyl)-1-(4-bromo-2-methyl-phenyl)guanidine Formula: C18H24BrN3 MolecularWeight: 362.30726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24BrN3/c1-11-4-15(19)2-3-16(11)21-17(20)22-18-8-12-5-13(9-18)7-14(6-12)10-18/h2-4,12-14H,5-10H2,1H3,(H3,20,21,22)