2-azanyl-4-propyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile

Systemtic Name: 2-azanyl-4-propyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Openeye Name: 2-amino-4-propyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile CAS Name: 2-amino-4-propyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile IUPAC Name: 2-amino-4-propyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Traditional Name: 2-amino-4-propyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2CCCC=C2C(=C(C1(C#N)C#N)N)C#N

Isomeric SMILES

CCCC1C2CCCC=C2C(=C(C1(C#N)C#N)N)C#N

InChI

InChI=1S/C16H18N4/c1-2-5-14-12-7-4-3-6-11(12)13(8-17)15(20)16(14,9-18)10-19/h6,12,14H,2-5,7,20H2,1H3