2-azanyl-6-ethyl-4-(2-methylpropyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile

Systemtic Name: 2-azanyl-6-ethyl-4-(2-methylpropyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Openeye Name: 2-amino-6-ethyl-4-isobutyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile CAS Name: 2-amino-6-ethyl-4-(2-methylpropyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile IUPAC Name: 2-amino-6-ethyl-4-(2-methylpropyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Traditional Name: 2-amino-6-ethyl-4-isobutyl-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:

CCC1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)CC(C)C

Isomeric SMILES

CCC1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)CC(C)C

InChI

InChI=1S/C19H24N4/c1-4-13-5-6-14-15(8-13)17(7-12(2)3)19(10-21,11-22)18(23)16(14)9-20/h6,12-13,15,17H,4-5,7-8,23H2,1-3H3