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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2C3CC4CC(C3)CC2C4)C(=N)N

Isomeric SMILES

CC1=CC=CC=C1N(C2C3CC4CC(C3)CC2C4)C(=N)N

InChI

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