2-(1-adamantylamino)-2-(4-methoxyphenyl)ethanenitrile

Systemtic Name: 2-(1-adamantylamino)-2-(4-methoxyphenyl)ethanenitrile Openeye Name: 2-(1-adamantylamino)-2-(4-methoxyphenyl)acetonitrile CAS Name: 2-(1-adamantylamino)-2-(4-methoxyphenyl)acetonitrile IUPAC Name: 2-(1-adamantylamino)-2-(4-methoxyphenyl)acetonitrile Traditional Name: 2-(1-adamantylamino)-2-(4-methoxyphenyl)acetonitrile Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-22-17-4-2-16(3-5-17)18(12-20)21-19-9-13-6-14(10-19)8-15(7-13)11-19/h2-5,13-15,18,21H,6-11H2,1H3