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

Systemtic Name: 2-azanyl-6-ethyl-4-(phenylmethyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Openeye Name: 2-amino-4-benzyl-6-ethyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile CAS Name: 2-amino-6-ethyl-4-(phenylmethyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile IUPAC Name: 2-amino-4-benzyl-6-ethyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Traditional Name: 2-amino-4-benzyl-6-ethyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)CC3=CC=CC=C3

Isomeric SMILES

CCC1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N4/c1-2-15-8-9-17-18(10-15)20(11-16-6-4-3-5-7-16)22(13-24,14-25)21(26)19(17)12-23/h3-7,9,15,18,20H,2,8,10-11,26H2,1H3