2-[1-(diethoxymethyl)cyclopropyl]-2-(1-naphthalen-1-ylethylamino)ethanenitrile

Systemtic Name: 2-[1-(diethoxymethyl)cyclopropyl]-2-(1-naphthalen-1-ylethylamino)ethanenitrile Openeye Name: 2-[1-(diethoxymethyl)cyclopropyl]-2-[1-(1-naphthyl)ethylamino]acetonitrile CAS Name: 2-[1-(diethoxymethyl)cyclopropyl]-2-[1-(1-naphthalenyl)ethylamino]acetonitrile IUPAC Name: 2-[1-(diethoxymethyl)cyclopropyl]-2-(1-naphthalen-1-ylethylamino)acetonitrile Traditional Name: 2-[1-(diethoxymethyl)cyclopropyl]-2-[1-(1-naphthyl)ethylamino]acetonitrile Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1(CC1)C(C#N)NC(C)C2=CC=CC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC(C1(CC1)C(C#N)NC(C)C2=CC=CC3=CC=CC=C32)OCC

InChI

InChI=1S/C22H28N2O2/c1-4-25-21(26-5-2)22(13-14-22)20(15-23)24-16(3)18-12-8-10-17-9-6-7-11-19(17)18/h6-12,16,20-21,24H,4-5,13-14H2,1-3H3