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bis(4a,5,8,8a-tetrahydronaphthalen-2-yl)-azanyl-phenyl-azanium

bis(4a,5,8,8a-tetrahydronaphthalen-2-yl)-azanyl-phenyl-azanium

Systemtic Name:bis(4a,5,8,8a-tetrahydronaphthalen-2-yl)-azanyl-phenyl-azanium
Openeye Name:bis(4a,5,8,8a-tetrahydronaphthalen-2-yl)-amino-phenyl-ammonium
CAS Name:bis(4a,5,8,8a-tetrahydronaphthalen-2-yl)-amino-phenylammonium
IUPAC Name:bis(4a,5,8,8a-tetrahydronaphthalen-2-yl)-amino-phenylazanium
Traditional Name:bis(4a,5,8,8a-tetrahydronaphthalen-2-yl)-amino-phenyl-ammonium
Formula: C26H29N2+
MolecularWeight: 369.52186
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C=CC(=C2)[N+](C3=CC=CC=C3)(C4=CC5CC=CCC5C=C4)N


Isomeric SMILES

C1C=CCC2C1C=CC(=C2)[N+](C3=CC=CC=C3)(C4=CC5CC=CCC5C=C4)N


InChI

InChI=1S/C26H29N2/c27-28(24-12-2-1-3-13-24,25-16-14-20-8-4-6-10-22(20)18-25)26-17-15-21-9-5-7-11-23(21)19-26/h1-7,12-23H,8-11,27H2/q+1


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