2-[1-(diethoxymethyl)cyclopropyl]-2-(1-phenylethylamino)ethanenitrile

Systemtic Name: 2-[1-(diethoxymethyl)cyclopropyl]-2-(1-phenylethylamino)ethanenitrile Openeye Name: 2-[1-(diethoxymethyl)cyclopropyl]-2-(1-phenylethylamino)acetonitrile CAS Name: 2-[1-(diethoxymethyl)cyclopropyl]-2-(1-phenylethylamino)acetonitrile IUPAC Name: 2-[1-(diethoxymethyl)cyclopropyl]-2-(1-phenylethylamino)acetonitrile Traditional Name: 2-[1-(diethoxymethyl)cyclopropyl]-2-(1-phenylethylamino)acetonitrile Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1(CC1)C(C#N)NC(C)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOC(C1(CC1)C(C#N)NC(C)C2=CC=CC=C2)OCC

InChI

InChI=1S/C18H26N2O2/c1-4-21-17(22-5-2)18(11-12-18)16(13-19)20-14(3)15-9-7-6-8-10-15/h6-10,14,16-17,20H,4-5,11-12H2,1-3H3