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

Systemtic Name: 2-(1-adamantyl)-1-(4-methoxyphenyl)guanidine Openeye Name: 2-(1-adamantyl)-1-(4-methoxyphenyl)guanidine CAS Name: 2-(1-adamantyl)-1-(4-methoxyphenyl)guanidine IUPAC Name: 2-(1-adamantyl)-1-(4-methoxyphenyl)guanidine Traditional Name: 2-(1-adamantyl)-1-(4-methoxyphenyl)guanidine Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=NC23CC4CC(C2)CC(C4)C3)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=NC23CC4CC(C2)CC(C4)C3)N

InChI

InChI=1S/C18H25N3O/c1-22-16-4-2-15(3-5-16)20-17(19)21-18-9-12-6-13(10-18)8-14(7-12)11-18/h2-5,12-14H,6-11H2,1H3,(H3,19,20,21)