1-ethyl-2,3,4,5-tetrahydro-1-benzazepine-2-carbonitrile

Systemtic Name: 1-ethyl-2,3,4,5-tetrahydro-1-benzazepine-2-carbonitrile Openeye Name: 1-ethyl-2,3,4,5-tetrahydro-1-benzazepine-2-carbonitrile CAS Name: 1-ethyl-2,3,4,5-tetrahydro-1-benzazepine-2-carbonitrile IUPAC Name: 1-ethyl-2,3,4,5-tetrahydro-1-benzazepine-2-carbonitrile Traditional Name: 1-ethyl-2,3,4,5-tetrahydro-1-benzazepine-2-carbonitrile Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(CCCC2=CC=CC=C21)C#N

Isomeric SMILES

CCN1C(CCCC2=CC=CC=C21)C#N

InChI

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