(1S,4R,4aR)-2-azanylidene-4a-methyl-4-pyridin-3-yl-4,5,6,7-tetrahydro-1H-naphthalene-1,3,3-tricarbonitrile

Systemtic Name: (1S,4R,4aR)-2-azanylidene-4a-methyl-4-pyridin-3-yl-4,5,6,7-tetrahydro-1H-naphthalene-1,3,3-tricarbonitrile Openeye Name: (1S,4R,4aR)-2-imino-4a-methyl-4-(3-pyridyl)-4,5,6,7-tetrahydro-1H-naphthalene-1,3,3-tricarbonitrile CAS Name: (1S,4R,4aR)-2-imino-4a-methyl-4-(3-pyridinyl)-4,5,6,7-tetrahydro-1H-naphthalene-1,3,3-tricarbonitrile IUPAC Name: (1S,4R,4aR)-2-imino-4a-methyl-4-pyridin-3-yl-4,5,6,7-tetrahydro-1H-naphthalene-1,3,3-tricarbonitrile Traditional Name: (1S,4R,4aR)-2-imino-4a-methyl-4-(3-pyridyl)-4,5,6,7-tetrahydro-1H-naphthalene-1,3,3-tricarbonitrile Formula: C19H17N5 MolecularWeight: 315.37178

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC=C1C(C(=N)C(C2C3=CN=CC=C3)(C#N)C#N)C#N

Isomeric SMILES

C[C@]12CCCC=C1[C@@H](C(=N)C([C@H]2C3=CN=CC=C3)(C#N)C#N)C#N

InChI

InChI=1S/C19H17N5/c1-18-7-3-2-6-15(18)14(9-20)17(23)19(11-21,12-22)16(18)13-5-4-8-24-10-13/h4-6,8,10,14,16,23H,2-3,7H2,1H3/t14-,16-,18-/m0/s1