1-(1-adamantyl)-1-(2-methylphenyl)guanidine

Systemtic Name: 1-(1-adamantyl)-1-(2-methylphenyl)guanidine Openeye Name: 1-(1-adamantyl)-1-(o-tolyl)guanidine CAS Name: 1-(1-adamantyl)-1-(2-methylphenyl)guanidine IUPAC Name: 1-(1-adamantyl)-1-(2-methylphenyl)guanidine Traditional Name: 1-(1-adamantyl)-1-(o-tolyl)guanidine Formula: C18H25N3 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C(=N)N)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=CC=C1N(C(=N)N)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H25N3/c1-12-4-2-3-5-16(12)21(17(19)20)18-9-13-6-14(10-18)8-15(7-13)11-18/h2-5,13-15H,6-11H2,1H3,(H3,19,20)