1-azanyl-4,4-dimethyl-2,3-dihydronaphthalene-1-carbonitrile

Systemtic Name: 1-azanyl-4,4-dimethyl-2,3-dihydronaphthalene-1-carbonitrile Openeye Name: 1-amino-4,4-dimethyl-tetralin-1-carbonitrile CAS Name: 1-amino-4,4-dimethyl-2,3-dihydronaphthalene-1-carbonitrile IUPAC Name: 1-amino-4,4-dimethyl-2,3-dihydronaphthalene-1-carbonitrile Traditional Name: 1-amino-4,4-dimethyl-tetralin-1-carbonitrile Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC=C21)(C#N)N)C

Isomeric SMILES

CC1(CCC(C2=CC=CC=C21)(C#N)N)C

InChI

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