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

Systemtic Name: (4R,4aS)-2-azanyl-6-tert-butyl-4-phenyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Openeye Name: (4R,4aS)-2-amino-6-tert-butyl-4-phenyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile CAS Name: (4R,4aS)-2-amino-6-tert-butyl-4-phenyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile IUPAC Name: (4R,4aS)-2-amino-6-tert-butyl-4-phenyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Traditional Name: (4R,4aS)-2-amino-6-tert-butyl-4-phenyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Formula: C23H24N4 MolecularWeight: 356.46346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1CC=C2[C@@H](C1)[C@@H](C(C(=C2C#N)N)(C#N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C23H24N4/c1-22(2,3)16-9-10-17-18(11-16)20(15-7-5-4-6-8-15)23(13-25,14-26)21(27)19(17)12-24/h4-8,10,16,18,20H,9,11,27H2,1-3H3/t16?,18-,20+/m1/s1