(4R,4aR,6S)-2-azanyl-6-tert-butyl-4-ethyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile

Systemtic Name: (4R,4aR,6S)-2-azanyl-6-tert-butyl-4-ethyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Openeye Name: (4R,4aR,6S)-2-amino-6-tert-butyl-4-ethyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile CAS Name: (4R,4aR,6S)-2-amino-6-tert-butyl-4-ethyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile IUPAC Name: (4R,4aR,6S)-2-amino-6-tert-butyl-4-ethyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Traditional Name: (4R,4aR,6S)-2-amino-6-tert-butyl-4-ethyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Formula: C19H24N4 MolecularWeight: 308.42066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2CC(CC=C2C(=C(C1(C#N)C#N)N)C#N)C(C)(C)C

Isomeric SMILES

CC[C@@H]1[C@H]2C[C@H](CC=C2C(=C(C1(C#N)C#N)N)C#N)C(C)(C)C

InChI

InChI=1S/C19H24N4/c1-5-16-14-8-12(18(2,3)4)6-7-13(14)15(9-20)17(23)19(16,10-21)11-22/h7,12,14,16H,5-6,8,23H2,1-4H3/t12-,14-,16+/m0/s1