1-(1,3-ditert-butylazulen-5-yl)pyridin-1-ium

Systemtic Name: 1-(1,3-ditert-butylazulen-5-yl)pyridin-1-ium Openeye Name: 1-(1,3-ditert-butylazulen-5-yl)pyridin-1-ium CAS Name: 1-(1,3-ditert-butyl-5-azulenyl)pyridin-1-ium IUPAC Name: 1-(1,3-ditert-butylazulen-5-yl)pyridin-1-ium Traditional Name: 1-(1,3-ditert-butylazulen-5-yl)pyridin-1-ium Formula: C23H28N+ MolecularWeight: 318.47512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C1=CC(=CC=C2)[N+]3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2C1=CC(=CC=C2)[N+]3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C23H28N/c1-22(2,3)20-16-21(23(4,5)6)19-15-17(11-10-12-18(19)20)24-13-8-7-9-14-24/h7-16H,1-6H3/q+1