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

Systemtic Name: (1S,8aR)-4-azanyl-1-pyridin-3-yl-6,7,8,8a-tetrahydro-1H-naphthalene-2,2,3-tricarbonitrile Openeye Name: (1S,8aR)-4-amino-1-(3-pyridyl)-6,7,8,8a-tetrahydro-1H-naphthalene-2,2,3-tricarbonitrile CAS Name: (1S,8aR)-4-amino-1-(3-pyridinyl)-6,7,8,8a-tetrahydro-1H-naphthalene-2,2,3-tricarbonitrile IUPAC Name: (1S,8aR)-4-amino-1-pyridin-3-yl-6,7,8,8a-tetrahydro-1H-naphthalene-2,2,3-tricarbonitrile Traditional Name: (1S,8aR)-4-amino-1-(3-pyridyl)-6,7,8,8a-tetrahydro-1H-naphthalene-2,2,3-tricarbonitrile Formula: C18H15N5 MolecularWeight: 301.3452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5/c19-8-15-17(22)14-6-2-1-5-13(14)16(18(15,10-20)11-21)12-4-3-7-23-9-12/h3-4,6-7,9,13,16H,1-2,5,22H2/t13-,16+/m0/s1