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

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

CCC1C2CC(CC=C2C(=C(C1(C#N)C#N)N)C#N)CC3=CC=CC=C3

Isomeric SMILES

CCC1C2CC(CC=C2C(=C(C1(C#N)C#N)N)C#N)CC3=CC=CC=C3

InChI

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