2-azanyl-6-methyl-4-propan-2-yl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile

Systemtic Name: 2-azanyl-6-methyl-4-propan-2-yl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Openeye Name: 2-amino-4-isopropyl-6-methyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile CAS Name: 2-amino-6-methyl-4-propan-2-yl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile IUPAC Name: 2-amino-6-methyl-4-propan-2-yl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Traditional Name: 2-amino-4-isopropyl-6-methyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Formula: C17H20N4 MolecularWeight: 280.3675

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)C(C)C

Isomeric SMILES

CC1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)C(C)C

InChI

InChI=1S/C17H20N4/c1-10(2)15-13-6-11(3)4-5-12(13)14(7-18)16(21)17(15,8-19)9-20/h5,10-11,13,15H,4,6,21H2,1-3H3