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

Systemtic Name: 2-azanyl-4-methyl-6-(phenylmethyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Openeye Name: 2-amino-6-benzyl-4-methyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile CAS Name: 2-amino-4-methyl-6-(phenylmethyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile IUPAC Name: 2-amino-6-benzyl-4-methyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Traditional Name: 2-amino-6-benzyl-4-methyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Formula: C21H20N4 MolecularWeight: 328.4103

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(CC=C2C(=C(C1(C#N)C#N)N)C#N)CC3=CC=CC=C3

Isomeric SMILES

CC1C2CC(CC=C2C(=C(C1(C#N)C#N)N)C#N)CC3=CC=CC=C3

InChI

InChI=1S/C21H20N4/c1-14-18-10-16(9-15-5-3-2-4-6-15)7-8-17(18)19(11-22)20(25)21(14,12-23)13-24/h2-6,8,14,16,18H,7,9-10,25H2,1H3