2-[(4aR)-7-(4-ethylpiperazine-1,4-diium-1-yl)-4,4a,5,6-tetrahydro-3H-naphthalen-2-ylidene]propanedinitrile

Systemtic Name: 2-[(4aR)-7-(4-ethylpiperazine-1,4-diium-1-yl)-4,4a,5,6-tetrahydro-3H-naphthalen-2-ylidene]propanedinitrile Openeye Name: 2-[(4aR)-7-(4-ethylpiperazine-1,4-diium-1-yl)-4,4a,5,6-tetrahydro-3H-naphthalen-2-ylidene]propanedinitrile CAS Name: 2-[(4aR)-7-(4-ethyl-1-piperazine-1,4-diiumyl)-4,4a,5,6-tetrahydro-3H-naphthalen-2-ylidene]propanedinitrile IUPAC Name: 2-[(4aR)-7-(4-ethylpiperazine-1,4-diium-1-yl)-4,4a,5,6-tetrahydro-3H-naphthalen-2-ylidene]propanedinitrile Traditional Name: 2-[(4aR)-7-(4-ethylpiperazine-1,4-diium-1-yl)-4,4a,5,6-tetrahydro-3H-naphthalen-2-ylidene]malononitrile Formula: C19H26N4+2 MolecularWeight: 310.43654

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)C2=CC3=CC(=C(C#N)C#N)CCC3CC2

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)C2=CC3=CC(=C(C#N)C#N)CC[C@@H]3CC2

InChI

InChI=1S/C19H24N4/c1-2-22-7-9-23(10-8-22)19-6-5-15-3-4-16(11-17(15)12-19)18(13-20)14-21/h11-12,15H,2-10H2,1H3/p+2/t15-/m1/s1