2-(3-azanyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanenitrile

Systemtic Name: 2-(3-azanyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanenitrile Openeye Name: 2-(3-aminotetralin-1-yl)acetonitrile CAS Name: 2-(3-amino-1,2,3,4-tetrahydronaphthalen-1-yl)acetonitrile IUPAC Name: 2-(3-amino-1,2,3,4-tetrahydronaphthalen-1-yl)acetonitrile Traditional Name: 2-(3-aminotetralin-1-yl)acetonitrile Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C2C1CC#N)N

Isomeric SMILES

C1C(CC2=CC=CC=C2C1CC#N)N

InChI

InChI=1S/C12H14N2/c13-6-5-10-8-11(14)7-9-3-1-2-4-12(9)10/h1-4,10-11H,5,7-8,14H2