2-(cyclopropylamino)-2-(2-methoxynaphthalen-1-yl)ethanenitrile

Systemtic Name: 2-(cyclopropylamino)-2-(2-methoxynaphthalen-1-yl)ethanenitrile Openeye Name: 2-(cyclopropylamino)-2-(2-methoxy-1-naphthyl)acetonitrile CAS Name: 2-(cyclopropylamino)-2-(2-methoxy-1-naphthalenyl)acetonitrile IUPAC Name: 2-(cyclopropylamino)-2-(2-methoxynaphthalen-1-yl)acetonitrile Traditional Name: 2-(cyclopropylamino)-2-(2-methoxy-1-naphthyl)acetonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(C#N)NC3CC3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C(C#N)NC3CC3

InChI

InChI=1S/C16H16N2O/c1-19-15-9-6-11-4-2-3-5-13(11)16(15)14(10-17)18-12-7-8-12/h2-6,9,12,14,18H,7-8H2,1H3