3-(1-adamantyl)-4-methoxy-aniline

Systemtic Name: 3-(1-adamantyl)-4-methoxy-aniline Openeye Name: 3-(1-adamantyl)-4-methoxy-aniline CAS Name: 3-(1-adamantyl)-4-methoxyaniline IUPAC Name: 3-(1-adamantyl)-4-methoxyaniline Traditional Name: [3-(1-adamantyl)-4-methoxy-phenyl]amine Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=C(C=C(C=C1)N)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H23NO/c1-19-16-3-2-14(18)7-15(16)17-8-11-4-12(9-17)6-13(5-11)10-17/h2-3,7,11-13H,4-6,8-10,18H2,1H3