(1S,8aR)-4-azanyl-1-phenyl-6,7,8,8a-tetrahydro-1H-naphthalene-2,2,3-tricarbonitrile

Systemtic Name: (1S,8aR)-4-azanyl-1-phenyl-6,7,8,8a-tetrahydro-1H-naphthalene-2,2,3-tricarbonitrile Openeye Name: (1S,8aR)-4-amino-1-phenyl-6,7,8,8a-tetrahydro-1H-naphthalene-2,2,3-tricarbonitrile CAS Name: (1S,8aR)-4-amino-1-phenyl-6,7,8,8a-tetrahydro-1H-naphthalene-2,2,3-tricarbonitrile IUPAC Name: (1S,8aR)-4-amino-1-phenyl-6,7,8,8a-tetrahydro-1H-naphthalene-2,2,3-tricarbonitrile Traditional Name: (1S,8aR)-4-amino-1-phenyl-6,7,8,8a-tetrahydro-1H-naphthalene-2,2,3-tricarbonitrile Formula: C19H16N4 MolecularWeight: 300.35714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(C1)C(C(C(=C2N)C#N)(C#N)C#N)C3=CC=CC=C3

Isomeric SMILES

C1CC=C2[C@H](C1)[C@H](C(C(=C2N)C#N)(C#N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C19H16N4/c20-10-16-18(23)15-9-5-4-8-14(15)17(19(16,11-21)12-22)13-6-2-1-3-7-13/h1-3,6-7,9,14,17H,4-5,8,23H2/t14-,17+/m0/s1