2-(3,5-dimethyl-1-adamantyl)-1-(2-methylphenyl)guanidine

Systemtic Name: 2-(3,5-dimethyl-1-adamantyl)-1-(2-methylphenyl)guanidine Openeye Name: 2-(3,5-dimethyl-1-adamantyl)-1-(o-tolyl)guanidine CAS Name: 2-(3,5-dimethyl-1-adamantyl)-1-(2-methylphenyl)guanidine IUPAC Name: 2-(3,5-dimethyl-1-adamantyl)-1-(2-methylphenyl)guanidine Traditional Name: 2-(3,5-dimethyl-1-adamantyl)-1-(o-tolyl)guanidine Formula: C20H29N3 MolecularWeight: 311.46436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=NC23CC4CC(C2)(CC(C4)(C3)C)C)N

Isomeric SMILES

CC1=CC=CC=C1NC(=NC23CC4CC(C2)(CC(C4)(C3)C)C)N

InChI

InChI=1S/C20H29N3/c1-14-6-4-5-7-16(14)22-17(21)23-20-10-15-8-18(2,12-20)11-19(3,9-15)13-20/h4-7,15H,8-13H2,1-3H3,(H3,21,22,23)