1-(ethylamino)-3,4-dihydro-2H-naphthalene-1-carbonitrile

Systemtic Name: 1-(ethylamino)-3,4-dihydro-2H-naphthalene-1-carbonitrile Openeye Name: 1-(ethylamino)tetralin-1-carbonitrile CAS Name: 1-(ethylamino)-3,4-dihydro-2H-naphthalene-1-carbonitrile IUPAC Name: 1-(ethylamino)-3,4-dihydro-2H-naphthalene-1-carbonitrile Traditional Name: 1-(ethylamino)tetralin-1-carbonitrile Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1(CCCC2=CC=CC=C21)C#N

Isomeric SMILES

CCNC1(CCCC2=CC=CC=C21)C#N

InChI

InChI=1S/C13H16N2/c1-2-15-13(10-14)9-5-7-11-6-3-4-8-12(11)13/h3-4,6,8,15H,2,5,7,9H2,1H3