2-(1-adamantyl)-1-(4-chlorophenyl)guanidine

Systemtic Name: 2-(1-adamantyl)-1-(4-chlorophenyl)guanidine Openeye Name: 2-(1-adamantyl)-1-(4-chlorophenyl)guanidine CAS Name: 2-(1-adamantyl)-1-(4-chlorophenyl)guanidine IUPAC Name: 2-(1-adamantyl)-1-(4-chlorophenyl)guanidine Traditional Name: 2-(1-adamantyl)-1-(4-chlorophenyl)guanidine Formula: C17H22ClN3 MolecularWeight: 303.82968

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N=C(N)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N=C(N)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H22ClN3/c18-14-1-3-15(4-2-14)20-16(19)21-17-8-11-5-12(9-17)7-13(6-11)10-17/h1-4,11-13H,5-10H2,(H3,19,20,21)