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

Systemtic Name: 2-azanyl-4-cyclohex-2-en-1-yl-6-methyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Openeye Name: 2-amino-4-cyclohex-2-en-1-yl-6-methyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile CAS Name: 2-amino-4-(1-cyclohex-2-enyl)-6-methyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile IUPAC Name: 2-amino-4-cyclohex-2-en-1-yl-6-methyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Traditional Name: 2-amino-4-cyclohex-2-en-1-yl-6-methyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Formula: C20H22N4 MolecularWeight: 318.41548

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)C3CCCC=C3

Isomeric SMILES

CC1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)C3CCCC=C3

InChI

InChI=1S/C20H22N4/c1-13-7-8-15-16(9-13)18(14-5-3-2-4-6-14)20(11-22,12-23)19(24)17(15)10-21/h3,5,8,13-14,16,18H,2,4,6-7,9,24H2,1H3