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

Systemtic Name: 2-(1-adamantyl)-1-(4-methoxy-2-methyl-phenyl)guanidine Openeye Name: 2-(1-adamantyl)-1-(4-methoxy-2-methyl-phenyl)guanidine CAS Name: 2-(1-adamantyl)-1-(4-methoxy-2-methylphenyl)guanidine IUPAC Name: 2-(1-adamantyl)-1-(4-methoxy-2-methylphenyl)guanidine Traditional Name: 2-(1-adamantyl)-1-(4-methoxy-2-methyl-phenyl)guanidine Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O/c1-12-5-16(23-2)3-4-17(12)21-18(20)22-19-9-13-6-14(10-19)8-15(7-13)11-19/h3-5,13-15H,6-11H2,1-2H3,(H3,20,21,22)