2-(1-adamantyl)-1-(3-methoxyphenyl)guanidine

Systemtic Name: 2-(1-adamantyl)-1-(3-methoxyphenyl)guanidine Openeye Name: 2-(1-adamantyl)-1-(3-methoxyphenyl)guanidine CAS Name: 2-(1-adamantyl)-1-(3-methoxyphenyl)guanidine IUPAC Name: 2-(1-adamantyl)-1-(3-methoxyphenyl)guanidine Traditional Name: 2-(1-adamantyl)-1-(3-methoxyphenyl)guanidine Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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