2-(1-adamantylamino)-2-(3-methoxyphenyl)ethanenitrile

Systemtic Name: 2-(1-adamantylamino)-2-(3-methoxyphenyl)ethanenitrile Openeye Name: 2-(1-adamantylamino)-2-(3-methoxyphenyl)acetonitrile CAS Name: 2-(1-adamantylamino)-2-(3-methoxyphenyl)acetonitrile IUPAC Name: 2-(1-adamantylamino)-2-(3-methoxyphenyl)acetonitrile Traditional Name: 2-(1-adamantylamino)-2-(3-methoxyphenyl)acetonitrile Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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